N-(3,4-dichlorophenyl)-5-nitro-indazole-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-nitro-indazole-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-nitro-indazole-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-nitro-1-indazolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-nitroindazole-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-5-nitro-indazole-1-carboxamide Formula: C14H8Cl2N4O3 MolecularWeight: 351.14432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)Cl)Cl

InChI

InChI=1S/C14H8Cl2N4O3/c15-11-3-1-9(6-12(11)16)18-14(21)19-13-4-2-10(20(22)23)5-8(13)7-17-19/h1-7H,(H,18,21)