5-(1-methylindol-3-yl)-6,8-dinitro-3,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyridine

Systemtic Name: 5-(1-methylindol-3-yl)-6,8-dinitro-3,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyridine Openeye Name: 5-(1-methylindol-3-yl)-6,8-dinitro-3,5-dihydrotetrazolo[1,5-a]pyridine CAS Name: 5-(1-methyl-3-indolyl)-6,8-dinitro-3,5-dihydrotetrazolo[1,5-a]pyridine IUPAC Name: 5-(1-methylindol-3-yl)-6,8-dinitro-3,5-dihydrotetrazolo[1,5-a]pyridine Traditional Name: 5-(1-methylindol-3-yl)-6,8-dinitro-3,5-dihydrotetrazolo[1,5-a]pyridine Formula: C14H11N7O4 MolecularWeight: 341.28164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=CC(=C4N3NN=N4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=CC(=C4N3NN=N4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N7O4/c1-18-7-9(8-4-2-3-5-10(8)18)13-11(20(22)23)6-12(21(24)25)14-15-16-17-19(13)14/h2-7,13H,1H3,(H,15,17)