4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-nitrophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-nitrophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-nitrophenyl)-4-oxo-butanamide CAS Name: 4-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-nitrophenyl)-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-nitrophenyl)butyramide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C18H18N4O6/c1-28-15-5-6-16(23)12(9-15)11-19-21-18(25)8-7-17(24)20-13-3-2-4-14(10-13)22(26)27/h2-6,9-11,19H,7-8H2,1H3,(H,20,24)(H,21,25)