(2E)-2-diazanylidene-1-(3-nitrophenyl)ethanone

Systemtic Name: (2E)-2-diazanylidene-1-(3-nitrophenyl)ethanone Openeye Name: (1E)-2-(3-nitrophenyl)-2-oxo-acetaldehyde hydrazone CAS Name: (1E)-2-(3-nitrophenyl)-2-oxoacetaldehyde hydrazone IUPAC Name: (2E)-2-hydrazinylidene-1-(3-nitrophenyl)ethanone Traditional Name: (1E)-2-keto-2-(3-nitrophenyl)acetaldehyde hydrazone Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c9-10-5-8(12)6-2-1-3-7(4-6)11(13)14/h1-5H,9H2/b10-5+