N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(3-nitrophenyl)amine Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-2-21-15-8-6-12(7-9-15)11-16-17-13-4-3-5-14(10-13)18(19)20/h3-11,17H,2H2,1H3/b16-11+