5-azanyl-1,3-dimethyl-6-nitro-quinazoline-2,4-dione

Systemtic Name: 5-azanyl-1,3-dimethyl-6-nitro-quinazoline-2,4-dione Openeye Name: 5-amino-1,3-dimethyl-6-nitro-quinazoline-2,4-dione CAS Name: 5-amino-1,3-dimethyl-6-nitroquinazoline-2,4-dione IUPAC Name: 5-amino-1,3-dimethyl-6-nitroquinazoline-2,4-dione Traditional Name: 5-amino-1,3-dimethyl-6-nitro-quinazoline-2,4-quinone Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)[N+](=O)[O-])N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C=C2)[N+](=O)[O-])N)C(=O)N(C1=O)C

InChI

InChI=1S/C10H10N4O4/c1-12-5-3-4-6(14(17)18)8(11)7(5)9(15)13(2)10(12)16/h3-4H,11H2,1-2H3