4-(4-butoxyphenyl)-2-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one

Systemtic Name: 4-(4-butoxyphenyl)-2-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one Openeye Name: 4-(4-butoxyphenyl)-2-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one CAS Name: 4-(4-butoxyphenyl)-2-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-oxazin-6-one IUPAC Name: 4-(4-butoxyphenyl)-2-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one Traditional Name: 4-(4-butoxyphenyl)-2-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CC(=O)OC(=C3C=CC=C(C3=O)[N+](=O)[O-])N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CC(=O)OC(=C3C=CC=C(C3=O)[N+](=O)[O-])N2

InChI

InChI=1S/C20H18N2O6/c1-2-3-11-27-14-9-7-13(8-10-14)16-12-18(23)28-20(21-16)15-5-4-6-17(19(15)24)22(25)26/h4-10,12,21H,2-3,11H2,1H3