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

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-(methylamino)-3-nitro-benzohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-4-(methylamino)-3-nitro-benzohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-(methylamino)-3-nitrobenzohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-4-(methylamino)-3-nitrobenzohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-4-(methylamino)-3-nitro-benzohydrazide Formula: C19H22N4O6 MolecularWeight: 402.40118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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