4-(dimethylamino)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-3-nitro-benzohydrazide

Systemtic Name: 4-(dimethylamino)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-3-nitro-benzohydrazide Openeye Name: 4-(dimethylamino)-N'-(3-methoxy-4-propoxy-benzoyl)-3-nitro-benzohydrazide CAS Name: 4-(dimethylamino)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(dimethylamino)-N'-(3-methoxy-4-propoxybenzoyl)-3-nitrobenzohydrazide Traditional Name: 4-(dimethylamino)-N'-(3-methoxy-4-propoxy-benzoyl)-3-nitro-benzohydrazide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N4O6/c1-5-10-30-17-9-7-14(12-18(17)29-4)20(26)22-21-19(25)13-6-8-15(23(2)3)16(11-13)24(27)28/h6-9,11-12H,5,10H2,1-4H3,(H,21,25)(H,22,26)