N'-(4-azanyl-3-nitro-phenyl)carbonyl-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-(4-azanyl-3-nitro-phenyl)carbonyl-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(4-amino-3-nitro-benzoyl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(4-amino-3-nitrophenyl)-oxomethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(4-amino-3-nitrobenzoyl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(4-amino-3-nitro-benzoyl)-3,4,5-triethoxy-benzohydrazide Formula: C20H24N4O7 MolecularWeight: 432.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O7/c1-4-29-16-10-13(11-17(30-5-2)18(16)31-6-3)20(26)23-22-19(25)12-7-8-14(21)15(9-12)24(27)28/h7-11H,4-6,21H2,1-3H3,(H,22,25)(H,23,26)