2,3-dimethyl-5-nitro-1H-quinazolin-3-ium-4-one

Systemtic Name: 2,3-dimethyl-5-nitro-1H-quinazolin-3-ium-4-one Openeye Name: 2,3-dimethyl-5-nitro-1H-quinazolin-3-ium-4-one CAS Name: 2,3-dimethyl-5-nitro-1H-quinazolin-3-ium-4-one IUPAC Name: 2,3-dimethyl-5-nitro-1H-quinazolin-3-ium-4-one Traditional Name: 2,3-dimethyl-5-nitro-1H-quinazolin-3-ium-4-one Formula: C10H10N3O3+ MolecularWeight: 220.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=O)C2=C(N1)C=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=[N+](C(=O)C2=C(N1)C=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C10H9N3O3/c1-6-11-7-4-3-5-8(13(15)16)9(7)10(14)12(6)2/h3-5H,1-2H3/p+1