3-methoxy-N-oxidanyl-2-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide

Systemtic Name: 3-methoxy-N-oxidanyl-2-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Openeye Name: 3-methoxy-2-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-3-methoxy-2-[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,5-dienylidene]-1H-1,6-naphthyridine-4-carboxamide IUPAC Name: N-hydroxy-3-methoxy-2-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-(4-ketocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-methoxy-1H-1,6-naphthyridine-4-carbohydroxamic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN=C2)NC1=C3C=CC(=C4C=CC(=O)C=C4)C=C3)C(=O)NO

Isomeric SMILES

COC1=C(C2=C(C=CN=C2)NC1=C3C=CC(=C4C=CC(=O)C=C4)C=C3)C(=O)NO

InChI

InChI=1S/C22H17N3O4/c1-29-21-19(22(27)25-28)17-12-23-11-10-18(17)24-20(21)15-4-2-13(3-5-15)14-6-8-16(26)9-7-14/h2-12,24,28H,1H3,(H,25,27)