4-[[(2-methoxy-5-nitro-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(2-methoxy-5-nitro-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(2-methoxy-5-nitro-anilino)methyl]benzonitrile CAS Name: 4-[(2-methoxy-5-nitroanilino)methyl]benzonitrile IUPAC Name: 4-[(2-methoxy-5-nitroanilino)methyl]benzonitrile Traditional Name: 4-[(2-methoxy-5-nitro-anilino)methyl]benzonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3O3/c1-21-15-7-6-13(18(19)20)8-14(15)17-10-12-4-2-11(9-16)3-5-12/h2-8,17H,10H2,1H3