N-(4-chloranyl-3-nitro-phenyl)-2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C17H15ClN4O6 MolecularWeight: 406.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H15ClN4O6/c1-2-28-14-5-3-4-10(15(14)23)9-19-21-17(25)16(24)20-11-6-7-12(18)13(8-11)22(26)27/h3-9,19H,2H2,1H3,(H,20,24)(H,21,25)