2-(1,3-dimethylpyrazol-4-yl)-4,6-dinitro-1H-indole

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-4,6-dinitro-1H-indole Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-4,6-dinitro-1H-indole CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-4,6-dinitro-1H-indole IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-4,6-dinitro-1H-indole Traditional Name: 2-(1,3-dimethylpyrazol-4-yl)-4,6-dinitro-1H-indole Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H11N5O4/c1-7-10(6-16(2)15-7)12-5-9-11(14-12)3-8(17(19)20)4-13(9)18(21)22/h3-6,14H,1-2H3