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

Systemtic Name: 3-methyl-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one Openeye Name: 3-methyl-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one CAS Name: 3-methyl-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one IUPAC Name: 3-methyl-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one Traditional Name: 3-methyl-8-nitro-5,6-dihydro-4H-benzo[f]quinazolin-1-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-7-14-11-5-2-8-6-9(16(18)19)3-4-10(8)12(11)13(17)15-7/h3-4,6H,2,5H2,1H3,(H,14,15,17)