3-azanyl-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one

Systemtic Name: 3-azanyl-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one Openeye Name: 3-amino-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one CAS Name: 3-amino-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one IUPAC Name: 3-amino-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one Traditional Name: 3-amino-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=C(C=C3)[N+](=O)[O-])C(=O)N=C(N2)N

Isomeric SMILES

C1CC2=C(C3=C1C=C(C=C3)[N+](=O)[O-])C(=O)N=C(N2)N

InChI

InChI=1S/C12H10N4O3/c13-12-14-9-4-1-6-5-7(16(18)19)2-3-8(6)10(9)11(17)15-12/h2-3,5H,1,4H2,(H3,13,14,15,17)