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

Systemtic Name: 4-azanyl-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-3-nitro-benzohydrazide Openeye Name: 4-amino-N'-(4-butoxy-3-methoxy-benzoyl)-3-nitro-benzohydrazide CAS Name: 4-amino-N'-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: 4-amino-N'-(4-butoxy-3-methoxybenzoyl)-3-nitrobenzohydrazide Traditional Name: 4-amino-N'-(4-butoxy-3-methoxy-benzoyl)-3-nitro-benzohydrazide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O6/c1-3-4-9-29-16-8-6-13(11-17(16)28-2)19(25)22-21-18(24)12-5-7-14(20)15(10-12)23(26)27/h5-8,10-11H,3-4,9,20H2,1-2H3,(H,21,24)(H,22,25)