4-(2-methoxyethylamino)-N'-(4-methoxyphenyl)carbonyl-3-nitro-benzohydrazide

Systemtic Name: 4-(2-methoxyethylamino)-N'-(4-methoxyphenyl)carbonyl-3-nitro-benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-4-(2-methoxyethylamino)-3-nitro-benzohydrazide CAS Name: 4-(2-methoxyethylamino)-N'-[(4-methoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-4-(2-methoxyethylamino)-3-nitrobenzohydrazide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N'-p-anisoyl-benzohydrazide Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6/c1-27-10-9-19-15-8-5-13(11-16(15)22(25)26)18(24)21-20-17(23)12-3-6-14(28-2)7-4-12/h3-8,11,19H,9-10H2,1-2H3,(H,20,23)(H,21,24)