3-nitro-N'-(1-phenylethenyl)benzohydrazide

Systemtic Name: 3-nitro-N'-(1-phenylethenyl)benzohydrazide Openeye Name: 3-nitro-N'-(1-phenylvinyl)benzohydrazide CAS Name: 3-nitro-N'-(1-phenylethenyl)benzohydrazide IUPAC Name: 3-nitro-N'-(1-phenylethenyl)benzohydrazide Traditional Name: 3-nitro-N'-(1-phenylvinyl)benzohydrazide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=CC=C1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-11(12-6-3-2-4-7-12)16-17-15(19)13-8-5-9-14(10-13)18(20)21/h2-10,16H,1H2,(H,17,19)