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

Systemtic Name: 4-methyl-7-nitro-5H-indeno[1,2-b]pyridine Openeye Name: 4-methyl-7-nitro-5H-indeno[1,2-b]pyridine CAS Name: 4-methyl-7-nitro-5H-indeno[1,2-b]pyridine IUPAC Name: 4-methyl-7-nitro-5H-indeno[1,2-b]pyridine Traditional Name: 4-methyl-7-nitro-5H-indeno[1,2-b]pyridine Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=C(C2=NC=C1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CC3=C(C2=NC=C1)C=CC(=C3)[N+](=O)[O-]

InChI

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