N-(4-bromanyl-3-methyl-phenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Br

InChI

InChI=1S/C16H13BrN4O3/c1-10-6-12(3-5-14(10)17)19-16(22)9-20-15-7-13(21(23)24)4-2-11(15)8-18-20/h2-8H,9H2,1H3,(H,19,22)