N-[(Z)-ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-ethylideneamino]-(2-nitrophenyl)amine Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C/C=N\NC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O2/c1-2-9-10-7-5-3-4-6-8(7)11(12)13/h2-6,10H,1H3/b9-2-