11-methyl-7-nitro-10,10-bis(oxidanylidene)benzo[b][1,4,5]benzodithiazocin-12-one

Systemtic Name: 11-methyl-7-nitro-10,10-bis(oxidanylidene)benzo[b][1,4,5]benzodithiazocin-12-one Openeye Name: 11-methyl-7-nitro-10,10-dioxo-benzo[b][1,4,5]benzodithiazocin-12-one CAS Name: 11-methyl-7-nitro-10,10-dioxo-12-benzo[b][1,4,5]benzodithiazocinone IUPAC Name: 11-methyl-7-nitro-10,10-dioxobenzo[b][1,4,5]benzodithiazocin-12-one Traditional Name: 10,10-diketo-11-methyl-7-nitro-benzo[b][1,4,5]benzodithiazocin-12-one Formula: C14H10N2O5S2 MolecularWeight: 350.3696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2SC3=C(S1(=O)=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2SC3=C(S1(=O)=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5S2/c1-15-14(17)10-4-2-3-5-11(10)22-12-8-9(16(18)19)6-7-13(12)23(15,20)21/h2-8H,1H3