3-azanyl-2-(3,5-dinitrophenyl)quinazolin-4-one

Systemtic Name: 3-azanyl-2-(3,5-dinitrophenyl)quinazolin-4-one Openeye Name: 3-amino-2-(3,5-dinitrophenyl)quinazolin-4-one CAS Name: 3-amino-2-(3,5-dinitrophenyl)-4-quinazolinone IUPAC Name: 3-amino-2-(3,5-dinitrophenyl)quinazolin-4-one Traditional Name: 3-amino-2-(3,5-dinitrophenyl)quinazolin-4-one Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O5/c15-17-13(16-12-4-2-1-3-11(12)14(17)20)8-5-9(18(21)22)7-10(6-8)19(23)24/h1-7H,15H2