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

Systemtic Name: 2-[(4-ethylphenyl)methylideneamino]-4-nitro-aniline Openeye Name: 2-[(4-ethylphenyl)methyleneamino]-4-nitro-aniline CAS Name: 2-[(4-ethylphenyl)methylideneamino]-4-nitroaniline IUPAC Name: 2-[(4-ethylphenyl)methylideneamino]-4-nitroaniline Traditional Name: [2-[(4-ethylbenzylidene)amino]-4-nitro-phenyl]amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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