N'-[2-(3,4-dimethylphenyl)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenyl)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenyl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenyl)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenyl)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenyl)acetyl]-4-nitro-benzohydrazide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O4/c1-11-3-4-13(9-12(11)2)10-16(21)18-19-17(22)14-5-7-15(8-6-14)20(23)24/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)