N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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