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

Systemtic Name: 4-nitro-2-[(phenylmethylidene)amino]aniline Openeye Name: 2-(benzylideneamino)-4-nitro-aniline CAS Name: 4-nitro-2-[(phenylmethylene)amino]aniline IUPAC Name: 2-(benzylideneamino)-4-nitroaniline Traditional Name: [2-(benzalamino)-4-nitro-phenyl]amine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c14-12-7-6-11(16(17)18)8-13(12)15-9-10-4-2-1-3-5-10/h1-9H,14H2