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

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: 4-morpholino-3-nitro-N'-veratroyl-benzohydrazide Formula: C20H22N4O7 MolecularWeight: 430.41128

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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)N3CCOCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N4O7/c1-29-17-6-4-14(12-18(17)30-2)20(26)22-21-19(25)13-3-5-15(16(11-13)24(27)28)23-7-9-31-10-8-23/h3-6,11-12H,7-10H2,1-2H3,(H,21,25)(H,22,26)