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

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(3-methoxyphenyl)ethylideneamino]-(3-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(12-5-3-8-15(9-12)21-2)16-17-13-6-4-7-14(10-13)18(19)20/h3-10,17H,1-2H3/b16-11+