4-(cyclopropylamino)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-3-nitro-benzohydrazide

Systemtic Name: 4-(cyclopropylamino)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-(4-ethoxy-3-methoxy-benzoyl)-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-(4-ethoxy-3-methoxybenzoyl)-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-(4-ethoxy-3-methoxy-benzoyl)-3-nitro-benzohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N4O6/c1-3-30-17-9-5-13(11-18(17)29-2)20(26)23-22-19(25)12-4-8-15(21-14-6-7-14)16(10-12)24(27)28/h4-5,8-11,14,21H,3,6-7H2,1-2H3,(H,22,25)(H,23,26)