7-methyl-6-nitro-5-oxidanidyl-1H-benzo[g]pteridin-5-ium-2,4-dione

Systemtic Name: 7-methyl-6-nitro-5-oxidanidyl-1H-benzo[g]pteridin-5-ium-2,4-dione Openeye Name: 7-methyl-6-nitro-5-oxido-1H-benzo[g]pteridin-5-ium-2,4-dione CAS Name: 7-methyl-6-nitro-5-oxido-1H-benzo[g]pteridin-5-ium-2,4-dione IUPAC Name: 7-methyl-6-nitro-5-oxido-1H-benzo[g]pteridin-5-ium-2,4-dione Traditional Name: 7-methyl-6-nitro-5-oxido-1H-benzo[g]pteridin-5-ium-2,4-quinone Formula: C11H7N5O5 MolecularWeight: 289.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C3C(=[N+]2[O-])C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C3C(=[N+]2[O-])C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O5/c1-4-2-3-5-7(6(4)16(20)21)15(19)8-9(12-5)13-11(18)14-10(8)17/h2-3H,1H3,(H2,12,13,14,17,18)