7-methyl-8-nitro-5H-indeno[1,2-b]pyridine

Systemtic Name: 7-methyl-8-nitro-5H-indeno[1,2-b]pyridine Openeye Name: 7-methyl-8-nitro-5H-indeno[1,2-b]pyridine CAS Name: 7-methyl-8-nitro-5H-indeno[1,2-b]pyridine IUPAC Name: 7-methyl-8-nitro-5H-indeno[1,2-b]pyridine Traditional Name: 7-methyl-8-nitro-5H-indeno[1,2-b]pyridine Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O2/c1-8-5-10-6-9-3-2-4-14-13(9)11(10)7-12(8)15(16)17/h2-5,7H,6H2,1H3