N-nitro-N-phenyl-carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N(C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c10-7(11)8(9(12)13)6-4-2-1-3-5-6/h1-5H,(H,10,11)/p-1
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
- nitro(phenyl)carbamic acid
- 2-cyanobut-3-enoate
- N-[[1-(4-bromophenyl)isoquinolin-6-yl]oxymethyl]-1-cyclopropyl-N-(cyclopropylmethyl)methanamine; (E)-but-2-enedioic acid
- 2-cyanobut-3-enoic acid
- N-[[1-(4-bromophenyl)isoquinolin-6-yl]oxymethyl]-1-cyclopropyl-N-(cyclopropylmethyl)methanamine
- tert-butyl N-nitro-N-phenyl-carbamoperoxoate
- (E)-4-[4-(6-bromanyl-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-but-2-en-1-amine
- 3-[1-(oxiran-2-yl)but-3-enyl]phthalate
- 1-[4-methoxy-2-(phenylmethylsulfanyl)phenyl]ethanone
- 3-[1-(oxiran-2-yl)but-3-enyl]phthalic acid
