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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(2-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=C2OC

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2OC

InChI

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