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

Systemtic Name: N'-[2-[(2,3-dimethylphenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,3-dimethylanilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2,3-dimethylanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,3-dimethylanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,3-dimethylanilino)acetyl]-3-nitro-benzohydrazide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-11-5-3-8-15(12(11)2)18-10-16(22)19-20-17(23)13-6-4-7-14(9-13)21(24)25/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,23)