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

Systemtic Name: 3-chloranyl-N-(3,4-dimethylphenyl)-6-nitro-indazole-1-carboxamide Openeye Name: 3-chloro-N-(3,4-dimethylphenyl)-6-nitro-indazole-1-carboxamide CAS Name: 3-chloro-N-(3,4-dimethylphenyl)-6-nitro-1-indazolecarboxamide IUPAC Name: 3-chloro-N-(3,4-dimethylphenyl)-6-nitroindazole-1-carboxamide Traditional Name: 3-chloro-N-(3,4-dimethylphenyl)-6-nitro-indazole-1-carboxamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c1-9-3-4-11(7-10(9)2)18-16(22)20-14-8-12(21(23)24)5-6-13(14)15(17)19-20/h3-8H,1-2H3,(H,18,22)