[1-(3-bromophenyl)-1,2,3-triazol-4-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(3-bromophenyl)-1,2,3-triazol-4-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(3-bromophenyl)triazol-4-yl]-(6-nitroindolin-1-yl)methanone CAS Name: [1-(3-bromophenyl)-4-triazolyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(3-bromophenyl)triazol-4-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3-bromophenyl)triazol-4-yl]-(6-nitroindolin-1-yl)methanone Formula: C17H12BrN5O3 MolecularWeight: 414.21288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H12BrN5O3/c18-12-2-1-3-13(8-12)22-10-15(19-20-22)17(24)21-7-6-11-4-5-14(23(25)26)9-16(11)21/h1-5,8-10H,6-7H2