N-(3,4-dimethylphenyl)-6-nitro-indazole-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-6-nitro-indazole-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-nitro-indazole-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-nitro-1-indazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-nitroindazole-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-nitro-indazole-1-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)C

InChI

InChI=1S/C16H14N4O3/c1-10-3-5-13(7-11(10)2)18-16(21)19-15-8-14(20(22)23)6-4-12(15)9-17-19/h3-9H,1-2H3,(H,18,21)