N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C16H17N3O3/c1-11-7-8-16(22-3)15(9-11)12(2)17-18-13-5-4-6-14(10-13)19(20)21/h4-10,18H,1-3H3/b17-12-