N-[(Z)-(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]aniline CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Traditional Name: [(Z)-(2-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)13-9-5-4-6-11(13)10-14-15-12-7-2-1-3-8-12/h1-10,15H/b14-10-