1-[6-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]ethylphosphonic acid

Systemtic Name: 1-[6-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]ethylphosphonic acid Openeye Name: 1-(6-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)ethylphosphonic acid CAS Name: 1-(6-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)ethylphosphonic acid IUPAC Name: 1-(6-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)ethylphosphonic acid Traditional Name: 1-(2,3-diketo-6-nitro-4H-benzo[h]quinoxalin-1-yl)ethylphosphonic acid Formula: C14H12N3O7P MolecularWeight: 365.234741

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])NC(=O)C1=O)P(=O)(O)O

Isomeric SMILES

CC(N1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])NC(=O)C1=O)P(=O)(O)O

InChI

InChI=1S/C14H12N3O7P/c1-7(25(22,23)24)16-12-9-5-3-2-4-8(9)11(17(20)21)6-10(12)15-13(18)14(16)19/h2-7H,1H3,(H,15,18)(H2,22,23,24)