(5-nitro-1H-indol-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (5-nitro-1H-indol-3-yl)-pyridin-3-yl-methanone Openeye Name: (5-nitro-1H-indol-3-yl)-(3-pyridyl)methanone CAS Name: (5-nitro-1H-indol-3-yl)-(3-pyridinyl)methanone IUPAC Name: (5-nitro-1H-indol-3-yl)-pyridin-3-ylmethanone Traditional Name: (5-nitro-1H-indol-3-yl)-(3-pyridyl)methanone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3/c18-14(9-2-1-5-15-7-9)12-8-16-13-4-3-10(17(19)20)6-11(12)13/h1-8,16H