9-nitro-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one

Systemtic Name: 9-nitro-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one Openeye Name: 6-allyl-9-nitro-2,3-dihydroimidazo[1,2-c]quinazolin-5-one CAS Name: 9-nitro-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one IUPAC Name: 9-nitro-6-prop-2-enyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one Traditional Name: 6-allyl-9-nitro-2,3-dihydroimidazo[1,2-c]quinazolin-5-one Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=NCCN3C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=NCCN3C1=O

InChI

InChI=1S/C13H12N4O3/c1-2-6-15-11-4-3-9(17(19)20)8-10(11)12-14-5-7-16(12)13(15)18/h2-4,8H,1,5-7H2