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

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-(2-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/c1-11-8-9-16(22-3)13(10-11)12(2)17-18-14-6-4-5-7-15(14)19(20)21/h4-10,18H,1-3H3/b17-12-