3-azanyl-5-nitro-1H-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-5-nitro-1H-quinazoline-2,4-dione Openeye Name: 3-amino-5-nitro-1H-quinazoline-2,4-dione CAS Name: 3-amino-5-nitro-1H-quinazoline-2,4-dione IUPAC Name: 3-amino-5-nitro-1H-quinazoline-2,4-dione Traditional Name: 3-amino-5-nitro-1H-quinazoline-2,4-quinone Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C(=O)N2)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C(=O)N2)N

InChI

InChI=1S/C8H6N4O4/c9-11-7(13)6-4(10-8(11)14)2-1-3-5(6)12(15)16/h1-3H,9H2,(H,10,14)