N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-ethoxybenzylidene)amino]-(4-nitrophenyl)amine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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