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

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

Systemtic Name:4-(3-iodanylphenyl)-2-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one
Openeye Name:4-(3-iodophenyl)-2-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one
CAS Name:4-(3-iodophenyl)-2-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-oxazin-6-one
IUPAC Name:4-(3-iodophenyl)-2-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one
Traditional Name:4-(3-iodophenyl)-2-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one
Formula: C16H9IN2O5
MolecularWeight: 436.15753
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H9IN2O5/c17-10-4-1-3-9(7-10)12-8-14(20)24-16(18-12)11-5-2-6-13(15(11)21)19(22)23/h1-8,18H


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