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

Systemtic Name: 4-azanyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-3-nitro-benzohydrazide Openeye Name: 4-amino-N'-(3-methoxy-4-propoxy-benzoyl)-3-nitro-benzohydrazide CAS Name: 4-amino-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: 4-amino-N'-(3-methoxy-4-propoxybenzoyl)-3-nitrobenzohydrazide Traditional Name: 4-amino-N'-(3-methoxy-4-propoxy-benzoyl)-3-nitro-benzohydrazide Formula: C18H20N4O6 MolecularWeight: 388.3746

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6/c1-3-8-28-15-7-5-12(10-16(15)27-2)18(24)21-20-17(23)11-4-6-13(19)14(9-11)22(25)26/h4-7,9-10H,3,8,19H2,1-2H3,(H,20,23)(H,21,24)