4-[(4-methoxyphenyl)amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-(4-methoxyanilino)-3-nitro-benzonitrile CAS Name: 4-(4-methoxyanilino)-3-nitrobenzonitrile IUPAC Name: 4-(4-methoxyanilino)-3-nitrobenzonitrile Traditional Name: 3-nitro-4-(p-anisidino)benzonitrile Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-20-12-5-3-11(4-6-12)16-13-7-2-10(9-15)8-14(13)17(18)19/h2-8,16H,1H3