4-nitro-N-[(E)-piperidin-1-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N4O3/c18-13(11-4-6-12(7-5-11)17(19)20)15-14-10-16-8-2-1-3-9-16/h4-7,10H,1-3,8-9H2,(H,15,18)/b14-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,1-dimethyl-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-1,2$l^{5}-azaphosphinin-2-amine
- tert-butyl (E)-3-[(2S,3S)-3-(phenoxymethyl)oxiran-2-yl]prop-2-enoate
- 1-[2-(1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanone
- 3-(phenylmethyl)-2,5-dihydro-1H-pyrrolo[2,3-c]quinolin-4-one
- dimethyl 2-tert-butyl-1,3-thiaphosphole-4,5-dicarboxylate
- methyl 2,2,3,3,4,4,5,5-octadeuterio-7-dimethoxyphosphoryl-6-oxidanylidene-heptanoate
- methyl 3-methyl-5-(5-oxidanyloct-7-enyl)-1,2,4-trioxolane-3-carboxylate
- 5-ethyl-1,3-dimethyl-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- ethyl 4-[(2S)-1-(furan-2-yl)propan-2-yl]-3-oxidanyl-benzoate
- 3-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methyl-chromen-4-one
