3-[(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: 3-[(3-nitrophenyl)methylideneamino]aniline Openeye Name: 3-[(3-nitrophenyl)methyleneamino]aniline CAS Name: 3-[(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 3-[(3-nitrophenyl)methylideneamino]aniline Traditional Name: [3-[(3-nitrobenzylidene)amino]phenyl]amine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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