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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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