2-[(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: 2-[(3-nitrophenyl)methylideneamino]aniline Openeye Name: 2-[(3-nitrophenyl)methyleneamino]aniline CAS Name: 2-[(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 2-[(3-nitrophenyl)methylideneamino]aniline Traditional Name: [2-[(3-nitrobenzylidene)amino]phenyl]amine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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