1-methyl-7,9-dinitro-indeno[2,1-b]pyridine

Systemtic Name: 1-methyl-7,9-dinitro-indeno[2,1-b]pyridine Openeye Name: 1-methyl-7,9-dinitro-indeno[2,1-b]pyridine CAS Name: 1-methyl-7,9-dinitroindeno[2,1-b]pyridine IUPAC Name: 1-methyl-7,9-dinitroindeno[2,1-b]pyridine Traditional Name: 1-methyl-7,9-dinitro-indeno[2,1-b]pyridine Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C2C1=C(C3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C2C1=C(C3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c1-14-6-2-3-10-9-5-4-8(15(17)18)7-11(9)13(12(10)14)16(19)20/h2-7H,1H3