N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(3-methoxyphenyl)ethylideneamino]-(4-nitrophenyl)amine Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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