3,4,5-triethoxy-N'-[3-[(2-nitrophenyl)amino]propanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[3-[(2-nitrophenyl)amino]propanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[3-(2-nitroanilino)propanoyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[3-(2-nitroanilino)-1-oxopropyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[3-(2-nitroanilino)propanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[3-(2-nitroanilino)propanoyl]benzohydrazide Formula: C22H28N4O7 MolecularWeight: 460.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O7/c1-4-31-18-13-15(14-19(32-5-2)21(18)33-6-3)22(28)25-24-20(27)11-12-23-16-9-7-8-10-17(16)26(29)30/h7-10,13-14,23H,4-6,11-12H2,1-3H3,(H,24,27)(H,25,28)