3-(2,4-dinitrophenyl)quinazolin-4-one

Systemtic Name: 3-(2,4-dinitrophenyl)quinazolin-4-one Openeye Name: 3-(2,4-dinitrophenyl)quinazolin-4-one CAS Name: 3-(2,4-dinitrophenyl)-4-quinazolinone IUPAC Name: 3-(2,4-dinitrophenyl)quinazolin-4-one Traditional Name: 3-(2,4-dinitrophenyl)quinazolin-4-one Formula: C14H8N4O5 MolecularWeight: 312.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O5/c19-14-10-3-1-2-4-11(10)15-8-16(14)12-6-5-9(17(20)21)7-13(12)18(22)23/h1-8H