4-chloranyl-N'-[(E)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-chloro-N'-[(E)-(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-chloro-N'-[(E)-(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(E)-(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-chloro-N'-[(E)-(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)C2=CC=C(C=C2)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C/C(=C\NNC(=O)C2=CC=C(C=C2)Cl)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c1-9-6-13(19(22)23)7-11(14(9)20)8-17-18-15(21)10-2-4-12(16)5-3-10/h2-8,17H,1H3,(H,18,21)/b11-8+