[3-[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]phenyl]phosphonic acid

Systemtic Name: [3-[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]phenyl]phosphonic acid Openeye Name: [3-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)phenyl]phosphonic acid CAS Name: [3-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)phenyl]phosphonic acid IUPAC Name: [3-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)phenyl]phosphonic acid Traditional Name: [3-(2,3-diketo-6-nitro-4H-quinoxalin-1-yl)phenyl]phosphonic acid Formula: C14H10N3O7P MolecularWeight: 363.218861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)P(=O)(O)O)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

Isomeric SMILES

C1=CC(=CC(=C1)P(=O)(O)O)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

InChI

InChI=1S/C14H10N3O7P/c18-13-14(19)16(8-2-1-3-10(6-8)25(22,23)24)12-5-4-9(17(20)21)7-11(12)15-13/h1-7H,(H,15,18)(H2,22,23,24)