N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline Traditional Name: [(E)-1-(3-nitrophenyl)ethylideneamino]-phenyl-amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O2/c1-11(15-16-13-7-3-2-4-8-13)12-6-5-9-14(10-12)17(18)19/h2-10,16H,1H3/b15-11+