2-[[3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-oxidanylidene-quinazolin-2-yl]methoxy]benzamide

Systemtic Name: 2-[[3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-oxidanylidene-quinazolin-2-yl]methoxy]benzamide Openeye Name: 2-[[3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-oxo-quinazolin-2-yl]methoxy]benzamide CAS Name: 2-[[3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-oxo-2-quinazolinyl]methoxy]benzamide IUPAC Name: 2-[[3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-oxoquinazolin-2-yl]methoxy]benzamide Traditional Name: 2-[[4-keto-3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]quinazolin-2-yl]methoxy]benzamide Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=CC=CC=C3C(=O)N)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=CC=CC=C3C(=O)N)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O6/c24-22(30)17-6-2-4-8-20(17)34-13-21-26-18-7-3-1-5-16(18)23(31)27(21)25-12-14-11-15(28(32)33)9-10-19(14)29/h1-12,25H,13H2,(H2,24,30)