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

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

Systemtic Name:4-(2,4-dichlorophenyl)-2-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one
Openeye Name:4-(2,4-dichlorophenyl)-2-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one
CAS Name:4-(2,4-dichlorophenyl)-2-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-oxazin-6-one
IUPAC Name:4-(2,4-dichlorophenyl)-2-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one
Traditional Name:4-(2,4-dichlorophenyl)-2-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one
Formula: C16H8Cl2N2O5
MolecularWeight: 379.15112
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=CC(=O)O2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C(=C1)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C2NC(=CC(=O)O2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C(=C1)[N+](=O)[O-]


InChI

InChI=1S/C16H8Cl2N2O5/c17-8-4-5-9(11(18)6-8)12-7-14(21)25-16(19-12)10-2-1-3-13(15(10)22)20(23)24/h1-7,19H


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