N-[(4,5-diphenylimidazol-2-ylidene)amino]-4-methoxy-2-nitro-aniline

Systemtic Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]-4-methoxy-2-nitro-aniline Openeye Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]-4-methoxy-2-nitro-aniline CAS Name: N-[(4,5-diphenyl-2-imidazolylidene)amino]-4-methoxy-2-nitroaniline IUPAC Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]-4-methoxy-2-nitroaniline Traditional Name: [(4,5-diphenylimidazol-2-ylidene)amino]-(4-methoxy-2-nitro-phenyl)amine Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NN=C2N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c1-30-17-12-13-18(19(14-17)27(28)29)25-26-22-23-20(15-8-4-2-5-9-15)21(24-22)16-10-6-3-7-11-16/h2-14,25H,1H3