6-(methoxymethyl)-7-nitro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride

Systemtic Name: 6-(methoxymethyl)-7-nitro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride Openeye Name: 6-(methoxymethyl)-7-nitro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride CAS Name: 6-(methoxymethyl)-7-nitro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride IUPAC Name: 6-(methoxymethyl)-7-nitro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride Traditional Name: 6-(methoxymethyl)-7-nitro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride Formula: C12H13ClN4O4 MolecularWeight: 312.70902

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC2=C1CN3CC(=O)N=C3N2)[N+](=O)[O-].Cl

Isomeric SMILES

COCC1=C(C=CC2=C1CN3CC(=O)N=C3N2)[N+](=O)[O-].Cl

InChI

InChI=1S/C12H12N4O4.ClH/c1-20-6-8-7-4-15-5-11(17)14-12(15)13-9(7)2-3-10(8)16(18)19;/h2-3H,4-6H2,1H3,(H,13,14,17);1H