N-(4-ethoxyphenyl)-3-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(4-ethoxyphenyl)-3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: 3-keto-3-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-p-phenetyl-propionamide Formula: C18H18N4O6 MolecularWeight: 386.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-2-28-14-6-4-13(5-7-14)20-17(24)10-18(25)21-19-11-12-3-8-16(23)15(9-12)22(26)27/h3-9,11,19H,2,10H2,1H3,(H,20,24)(H,21,25)