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

Systemtic Name: 4-ethoxy-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-3-nitro-benzohydrazide Openeye Name: 4-ethoxy-N'-(3-methoxy-4-propoxy-benzoyl)-3-nitro-benzohydrazide CAS Name: 4-ethoxy-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: 4-ethoxy-N'-(3-methoxy-4-propoxybenzoyl)-3-nitrobenzohydrazide Traditional Name: 4-ethoxy-N'-(3-methoxy-4-propoxy-benzoyl)-3-nitro-benzohydrazide Formula: C20H23N3O7 MolecularWeight: 417.41252

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7/c1-4-10-30-17-9-7-14(12-18(17)28-3)20(25)22-21-19(24)13-6-8-16(29-5-2)15(11-13)23(26)27/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,24)(H,22,25)