2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-4,6-dinitro-1H-indole

Systemtic Name: 2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-4,6-dinitro-1H-indole Openeye Name: 2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-4,6-dinitro-1H-indole CAS Name: 2-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-4,6-dinitro-1H-indole IUPAC Name: 2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-4,6-dinitro-1H-indole Traditional Name: 2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-4,6-dinitro-1H-indole Formula: C18H12ClN5O4 MolecularWeight: 397.77198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H12ClN5O4/c1-10-17(18(19)22(21-10)11-5-3-2-4-6-11)15-9-13-14(20-15)7-12(23(25)26)8-16(13)24(27)28/h2-9,20H,1H3