2-[1-chloranyl-2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-3,1-benzoxazin-4-one

Systemtic Name: 2-[1-chloranyl-2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-3,1-benzoxazin-4-one Openeye Name: 2-[1-chloro-2-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-3,1-benzoxazin-4-one CAS Name: 2-[1-chloro-2-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-3,1-benzoxazin-4-one IUPAC Name: 2-[1-chloro-2-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-3,1-benzoxazin-4-one Traditional Name: 2-[1-chloro-2-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-3,1-benzoxazin-4-one Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3C(=O)O2)Cl)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3C(=O)O2)Cl)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O6/c1-25-14-8-9(7-13(15(14)21)20(23)24)6-11(18)16-19-12-5-3-2-4-10(12)17(22)26-16/h2-8,19H,1H3