N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(3-methoxyphenyl)ethylideneamino]-(2-nitrophenyl)amine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H15N3O3/c1-11(12-6-5-7-13(10-12)21-2)16-17-14-8-3-4-9-15(14)18(19)20/h3-10,17H,1-2H3/b16-11-