N-[(E)-(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: [(E)-(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)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c17-16(18)13-8-4-5-11(9-13)10-14-15-12-6-2-1-3-7-12/h1-10,15H/b14-10+