4-(cyclopropylamino)-N'-(3,4-dimethoxyphenyl)carbonyl-3-nitro-benzohydrazide

Systemtic Name: 4-(cyclopropylamino)-N'-(3,4-dimethoxyphenyl)carbonyl-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-(3,4-dimethoxybenzoyl)-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[(3,4-dimethoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-(3,4-dimethoxybenzoyl)-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-3-nitro-N'-veratroyl-benzohydrazide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N4O6/c1-28-16-8-4-12(10-17(16)29-2)19(25)22-21-18(24)11-3-7-14(20-13-5-6-13)15(9-11)23(26)27/h3-4,7-10,13,20H,5-6H2,1-2H3,(H,21,24)(H,22,25)