(2-azanyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (2-azanyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (2-amino-8-methyl-4-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (2-amino-8-methyl-4-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (2-amino-8-methyl-4-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (2-amino-4-keto-8-methyl-1H-quinolin-3-yl)phosphonic acid Formula: C10H11N2O4P MolecularWeight: 254.179101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)P(=O)(O)O)N

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)P(=O)(O)O)N

InChI

InChI=1S/C10H11N2O4P/c1-5-3-2-4-6-7(5)12-10(11)9(8(6)13)17(14,15)16/h2-4H,1H3,(H3,11,12,13)(H2,14,15,16)