3-nitro-N'-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]benzohydrazide IUPAC Name: 3-nitro-N'-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoyl]benzohydrazide Traditional Name: 3-nitro-N'-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoyl]benzohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c27-21(23-24-22(28)15-6-5-7-16(14-15)26(29)30)12-13-25-19-10-3-1-8-17(19)18-9-2-4-11-20(18)25/h1,3,5-8,10,14H,2,4,9,11-13H2,(H,23,27)(H,24,28)