[[7-nitro-2,3-bis(oxidanylidene)quinoxalin-5-yl]-(phenylmethyl)amino]phosphonous acid

Systemtic Name: [[7-nitro-2,3-bis(oxidanylidene)quinoxalin-5-yl]-(phenylmethyl)amino]phosphonous acid Openeye Name: [benzyl-(7-nitro-2,3-dioxo-quinoxalin-5-yl)amino]phosphonous acid CAS Name: [(7-nitro-2,3-dioxo-5-quinoxalinyl)-(phenylmethyl)amino]phosphonous acid IUPAC Name: [benzyl-(7-nitro-2,3-dioxoquinoxalin-5-yl)amino]phosphonous acid Traditional Name: [benzyl-(2,3-diketo-7-nitro-quinoxalin-5-yl)amino]phosphonous acid Formula: C15H11N4O6P MolecularWeight: 374.244801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC(=CC3=NC(=O)C(=O)N=C23)[N+](=O)[O-])P(O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC(=CC3=NC(=O)C(=O)N=C23)[N+](=O)[O-])P(O)O

InChI

InChI=1S/C15H11N4O6P/c20-14-15(21)17-13-11(16-14)6-10(19(22)23)7-12(13)18(26(24)25)8-9-4-2-1-3-5-9/h1-7,24-25H,8H2