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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(4-ethylbenzylidene)amino]-(3-nitrophenyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c1-2-12-6-8-13(9-7-12)11-16-17-14-4-3-5-15(10-14)18(19)20/h3-11,17H,2H2,1H3/b16-11+