[5-azanyl-1-(4-nitrophenyl)-1,2,3-triazol-4-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [5-azanyl-1-(4-nitrophenyl)-1,2,3-triazol-4-yl]-(1H-indol-3-yl)methanone Openeye Name: [5-amino-1-(4-nitrophenyl)triazol-4-yl]-(1H-indol-3-yl)methanone CAS Name: [5-amino-1-(4-nitrophenyl)-4-triazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [5-amino-1-(4-nitrophenyl)triazol-4-yl]-(1H-indol-3-yl)methanone Traditional Name: [5-amino-1-(4-nitrophenyl)triazol-4-yl]-(1H-indol-3-yl)methanone Formula: C17H12N6O3 MolecularWeight: 348.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(N(N=N3)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(N(N=N3)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C17H12N6O3/c18-17-15(16(24)13-9-19-14-4-2-1-3-12(13)14)20-21-22(17)10-5-7-11(8-6-10)23(25)26/h1-9,19H,18H2