3-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-quinone Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-2-27-14-8-10(7-13(15(14)22)21(25)26)9-18-20-16(23)11-5-3-4-6-12(11)19-17(20)24/h3-9,18H,2H2,1H3,(H,19,24)