3-methyl-7-nitro-9H-indeno[2,1-c]pyridine

Systemtic Name: 3-methyl-7-nitro-9H-indeno[2,1-c]pyridine Openeye Name: 3-methyl-7-nitro-9H-indeno[2,1-c]pyridine CAS Name: 3-methyl-7-nitro-9H-indeno[2,1-c]pyridine IUPAC Name: 3-methyl-7-nitro-9H-indeno[2,1-c]pyridine Traditional Name: 3-methyl-7-nitro-9H-indeno[2,1-c]pyridine Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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