3-methyl-1-(2-methylprop-1-enyl)-6-nitro-quinazoline-2,4-dione

Systemtic Name: 3-methyl-1-(2-methylprop-1-enyl)-6-nitro-quinazoline-2,4-dione Openeye Name: 3-methyl-1-(2-methylprop-1-enyl)-6-nitro-quinazoline-2,4-dione CAS Name: 3-methyl-1-(2-methylprop-1-enyl)-6-nitroquinazoline-2,4-dione IUPAC Name: 3-methyl-1-(2-methylprop-1-enyl)-6-nitroquinazoline-2,4-dione Traditional Name: 3-methyl-1-(2-methylprop-1-enyl)-6-nitro-quinazoline-2,4-quinone Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c1-8(2)7-15-11-5-4-9(16(19)20)6-10(11)12(17)14(3)13(15)18/h4-7H,1-3H3