(3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)-5-methoxy-indole

Systemtic Name: (3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)-5-methoxy-indole Openeye Name: (3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)-5-methoxy-indole CAS Name: (3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)-5-methoxyindole IUPAC Name: (3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)-5-methoxyindole Traditional Name: (3Z)-3-(2,5-dimethyl-4-nitro-3-pyrazolin-3-ylidene)-5-methoxy-indole Formula: C14H14N4O3 MolecularWeight: 286.28596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=NC3=C2C=C(C=C3)OC)N(N1)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(/C(=C\2/C=NC3=C2C=C(C=C3)OC)/N(N1)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-8-13(18(19)20)14(17(2)16-8)11-7-15-12-5-4-9(21-3)6-10(11)12/h4-7,16H,1-3H3/b14-11+