(2Z)-3-(5-nitropyridin-2-yl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one

Systemtic Name: (2Z)-3-(5-nitropyridin-2-yl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one Openeye Name: (2Z)-3-(5-nitro-2-pyridyl)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one CAS Name: (2Z)-3-(5-nitro-2-pyridinyl)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinazolin-4-one IUPAC Name: (2Z)-3-(5-nitropyridin-2-yl)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one Traditional Name: (2Z)-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(5-nitro-2-pyridyl)-1H-quinazolin-4-one Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=CC=C3C=CC(=O)C=C3)N2)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(/C(=C\C=C3C=CC(=O)C=C3)/N2)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4/c26-16-9-5-14(6-10-16)7-11-20-23-18-4-2-1-3-17(18)21(27)24(20)19-12-8-15(13-22-19)25(28)29/h1-13,23H/b20-11-