4-nitro-N-[2-[(phenylmethylidene)amino]ethyl]aniline

Systemtic Name: 4-nitro-N-[2-[(phenylmethylidene)amino]ethyl]aniline Openeye Name: N-[2-(benzylideneamino)ethyl]-4-nitro-aniline CAS Name: 4-nitro-N-[2-[(phenylmethylene)amino]ethyl]aniline IUPAC Name: N-[2-(benzylideneamino)ethyl]-4-nitroaniline Traditional Name: 2-(benzalamino)ethyl-(4-nitrophenyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c19-18(20)15-8-6-14(7-9-15)17-11-10-16-12-13-4-2-1-3-5-13/h1-9,12,17H,10-11H2