N-(3-bromophenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H11BrN4O3/c16-11-2-1-3-12(6-11)18-15(21)9-19-14-7-13(20(22)23)5-4-10(14)8-17-19/h1-8H,9H2,(H,18,21)