4-methoxy-N'-[(2-nitrophenyl)amino]benzenecarboximidamide

Systemtic Name: 4-methoxy-N'-[(2-nitrophenyl)amino]benzenecarboximidamide Openeye Name: 4-methoxy-N'-(2-nitroanilino)benzamidine CAS Name: 4-methoxy-N'-(2-nitroanilino)benzenecarboximidamide IUPAC Name: 4-methoxy-N'-(2-nitroanilino)benzenecarboximidamide Traditional Name: 4-methoxy-N'-(2-nitroanilino)benzamidine Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3/c1-21-11-8-6-10(7-9-11)14(15)17-16-12-4-2-3-5-13(12)18(19)20/h2-9,16H,1H3,(H2,15,17)