(6-nitro-2-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid

Systemtic Name: (6-nitro-2-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid Openeye Name: (6-nitro-2-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid CAS Name: (6-nitro-2-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid IUPAC Name: (6-nitro-2-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid Traditional Name: (2-keto-6-nitro-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid Formula: C13H13N2O6P MolecularWeight: 324.225881

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])C=C(C(=O)N3)P(=O)(O)O

Isomeric SMILES

C1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])C=C(C(=O)N3)P(=O)(O)O

InChI

InChI=1S/C13H13N2O6P/c16-13-11(22(19,20)21)6-7-5-10(15(17)18)8-3-1-2-4-9(8)12(7)14-13/h5-6H,1-4H2,(H,14,16)(H2,19,20,21)