N'-ethanoyl-4-nitro-N'-phenyl-benzohydrazide

Systemtic Name: N'-ethanoyl-4-nitro-N'-phenyl-benzohydrazide Openeye Name: N'-acetyl-4-nitro-N'-phenyl-benzohydrazide CAS Name: N'-acetyl-4-nitro-N'-phenylbenzohydrazide IUPAC Name: N'-acetyl-4-nitro-N'-phenylbenzohydrazide Traditional Name: N'-acetyl-4-nitro-N'-phenyl-benzohydrazide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-11(19)17(13-5-3-2-4-6-13)16-15(20)12-7-9-14(10-8-12)18(21)22/h2-10H,1H3,(H,16,20)