N'-[(Z)-2-nitro-1-phenylazanyl-ethenyl]ethanehydrazide

Systemtic Name: N'-[(Z)-2-nitro-1-phenylazanyl-ethenyl]ethanehydrazide Openeye Name: N'-[(Z)-1-anilino-2-nitro-vinyl]acetohydrazide CAS Name: N'-[(Z)-1-anilino-2-nitroethenyl]acetohydrazide IUPAC Name: N'-[(Z)-1-anilino-2-nitroethenyl]acetohydrazide Traditional Name: N'-[(Z)-1-anilino-2-nitro-vinyl]acetohydrazide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c1-8(15)12-13-10(7-14(16)17)11-9-5-3-2-4-6-9/h2-7,11,13H,1H3,(H,12,15)/b10-7-