5-methyl-6,8-dinitro-4-oxidanylidene-pyrano[3,2-b]indole-2-carboxylic acid

Systemtic Name: 5-methyl-6,8-dinitro-4-oxidanylidene-pyrano[3,2-b]indole-2-carboxylic acid Openeye Name: 5-methyl-6,8-dinitro-4-oxo-pyrano[3,2-b]indole-2-carboxylic acid CAS Name: 5-methyl-6,8-dinitro-4-oxo-2-pyrano[3,2-b]indolecarboxylic acid IUPAC Name: 5-methyl-6,8-dinitro-4-oxopyrano[3,2-b]indole-2-carboxylic acid Traditional Name: 4-keto-5-methyl-6,8-dinitro-pyran[3,2-b]indole-2-carboxylic acid Formula: C13H7N3O8 MolecularWeight: 333.20998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C3=C1C(=O)C=C(O3)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2C3=C1C(=O)C=C(O3)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O8/c1-14-10-6(2-5(15(20)21)3-7(10)16(22)23)12-11(14)8(17)4-9(24-12)13(18)19/h2-4H,1H3,(H,18,19)