N-(4-nitrophenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O4/c10-8(11)6-3-1-5(2-4-6)7-9(12)13/h1-4,7H
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
- (3aR,4R,6S,6aS)-2-methyl-4,6-diphenyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione
- N,N-bis(phenylmethyl)-2-(phenylsulfonyl)ethanamine
- magnesium 4-azanylbenzoate
- 4-azanylbenzoate; nickel(2+)
- methyl (E)-3-oxidanyldec-5-enoate
- 2,6-bis[(5-chloranyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol
- (2-methoxyphenyl)-dimethyl-silicon
- 2-methyl-2H-thiopyrano[2,3-b]chromen-5-one
- bis(3-chloranylpropoxy)-dimethyl-silane
- [4-[tert-butyl(dimethyl)silyl]oxyphenyl]-phenyl-methanone
