N'-[3-[(2-nitrophenyl)amino]propanoyl]benzohydrazide

Systemtic Name: N'-[3-[(2-nitrophenyl)amino]propanoyl]benzohydrazide Openeye Name: N'-[3-(2-nitroanilino)propanoyl]benzohydrazide CAS Name: N'-[3-(2-nitroanilino)-1-oxopropyl]benzohydrazide IUPAC Name: N'-[3-(2-nitroanilino)propanoyl]benzohydrazide Traditional Name: N'-[3-(2-nitroanilino)propanoyl]benzohydrazide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c21-15(18-19-16(22)12-6-2-1-3-7-12)10-11-17-13-8-4-5-9-14(13)20(23)24/h1-9,17H,10-11H2,(H,18,21)(H,19,22)