2-methyl-3,6-dinitro-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-methyl-3,6-dinitro-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 2-methyl-3,6-dinitro-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 2-methyl-3,6-dinitro-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 2-methyl-3,6-dinitro-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 2-methyl-3,6-dinitro-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=C3CCCCC3=C2N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=CC(=C3CCCCC3=C2N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-7-13(17(21)22)14(18)10-6-11(16(19)20)8-4-2-3-5-9(8)12(10)15-7/h6H,2-5H2,1H3,(H,15,18)