3-(3,5-dinitropyridin-2-yl)-1H-indole

Systemtic Name: 3-(3,5-dinitropyridin-2-yl)-1H-indole Openeye Name: 3-(3,5-dinitro-2-pyridyl)-1H-indole CAS Name: 3-(3,5-dinitro-2-pyridinyl)-1H-indole IUPAC Name: 3-(3,5-dinitropyridin-2-yl)-1H-indole Traditional Name: 3-(3,5-dinitro-2-pyridyl)-1H-indole Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4/c18-16(19)8-5-12(17(20)21)13(15-6-8)10-7-14-11-4-2-1-3-9(10)11/h1-7,14H