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

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-3-nitro-4-phenylazanyl-benzohydrazide Openeye Name: 4-anilino-N'-(4-ethoxy-3-methoxy-benzoyl)-3-nitro-benzohydrazide CAS Name: 4-anilino-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: 4-anilino-N'-(4-ethoxy-3-methoxybenzoyl)-3-nitrobenzohydrazide Traditional Name: 4-anilino-N'-(4-ethoxy-3-methoxy-benzoyl)-3-nitro-benzohydrazide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N4O6/c1-3-33-20-12-10-16(14-21(20)32-2)23(29)26-25-22(28)15-9-11-18(19(13-15)27(30)31)24-17-7-5-4-6-8-17/h4-14,24H,3H2,1-2H3,(H,25,28)(H,26,29)