1-[6-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]ethyl hydrogen carbonate

Systemtic Name: 1-[6-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]ethyl hydrogen carbonate Openeye Name: 1-(6-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)ethyl hydrogen carbonate CAS Name: carbonic acid 1-(6-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)ethyl ester IUPAC Name: 1-(6-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)ethyl hydrogen carbonate Traditional Name: carbonic acid 1-(2,3-diketo-6-nitro-4H-benzo[h]quinoxalin-1-yl)ethyl ester Formula: C15H11N3O7 MolecularWeight: 345.26374

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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)OC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c1-7(25-15(21)22)17-12-9-5-3-2-4-8(9)11(18(23)24)6-10(12)16-13(19)14(17)20/h2-7H,1H3,(H,16,19)(H,21,22)