methyl N-[(3-methoxy-4-nitro-phenyl)amino]carbamate

Systemtic Name: methyl N-[(3-methoxy-4-nitro-phenyl)amino]carbamate Openeye Name: methyl N-(3-methoxy-4-nitro-anilino)carbamate CAS Name: N-(3-methoxy-4-nitroanilino)carbamic acid methyl ester IUPAC Name: methyl N-(3-methoxy-4-nitroanilino)carbamate Traditional Name: N-(3-methoxy-4-nitro-anilino)carbamic acid methyl ester Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NNC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NNC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-16-8-5-6(10-11-9(13)17-2)3-4-7(8)12(14)15/h3-5,10H,1-2H3,(H,11,13)