3-nitro-N-[(E)-1-phenylethylideneamino]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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