N'-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[4-(dimethylamino)-3-nitro-benzoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[4-(dimethylamino)-3-nitrobenzoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[4-(dimethylamino)-3-nitro-benzoyl]-3,4,5-triethoxy-benzohydrazide Formula: C22H28N4O7 MolecularWeight: 460.48032

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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(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O7/c1-6-31-18-12-15(13-19(32-7-2)20(18)33-8-3)22(28)24-23-21(27)14-9-10-16(25(4)5)17(11-14)26(29)30/h9-13H,6-8H2,1-5H3,(H,23,27)(H,24,28)