4-methoxy-N'-[(5-methyl-2-nitro-phenyl)amino]benzenecarboximidamide

Systemtic Name: 4-methoxy-N'-[(5-methyl-2-nitro-phenyl)amino]benzenecarboximidamide Openeye Name: 4-methoxy-N'-(5-methyl-2-nitro-anilino)benzamidine CAS Name: 4-methoxy-N'-(5-methyl-2-nitroanilino)benzenecarboximidamide IUPAC Name: 4-methoxy-N'-(5-methyl-2-nitroanilino)benzenecarboximidamide Traditional Name: 4-methoxy-N'-(5-methyl-2-nitro-anilino)benzamidine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NN=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])N/N=C(\C2=CC=C(C=C2)OC)/N

InChI

InChI=1S/C15H16N4O3/c1-10-3-8-14(19(20)21)13(9-10)17-18-15(16)11-4-6-12(22-2)7-5-11/h3-9,17H,1-2H3,(H2,16,18)