3-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-dione CAS Name: 3-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C15H11N3O4/c19-10-6-5-9(13(20)7-10)8-16-18-14(21)11-3-1-2-4-12(11)17-15(18)22/h1-8,16,20H,(H,17,22)/b9-8-