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

Systemtic Name: 2-nitro-4-[(phenylmethylidene)amino]aniline Openeye Name: 4-(benzylideneamino)-2-nitro-aniline CAS Name: 2-nitro-4-[(phenylmethylene)amino]aniline IUPAC Name: 4-(benzylideneamino)-2-nitroaniline Traditional Name: [4-(benzalamino)-2-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=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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