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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]ethanimine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]ethanimine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]ethanimine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]ethanimine Traditional Name: (E)-ethylidene-[(E)-(3-nitrobenzylidene)amino]amine Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2/c1-2-10-11-7-8-4-3-5-9(6-8)12(13)14/h2-7H,1H3/b10-2+,11-7+