(3-nitrophenyl)-(1,2,3-triazol-1-yl)methanone

Systemtic Name: (3-nitrophenyl)-(1,2,3-triazol-1-yl)methanone Openeye Name: (3-nitrophenyl)-(triazol-1-yl)methanone CAS Name: (3-nitrophenyl)-(1-triazolyl)methanone IUPAC Name: (3-nitrophenyl)-(triazol-1-yl)methanone Traditional Name: (3-nitrophenyl)-(triazol-1-yl)methanone Formula: C9H6N4O3 MolecularWeight: 218.16894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2C=CN=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2C=CN=N2

InChI

InChI=1S/C9H6N4O3/c14-9(12-5-4-10-11-12)7-2-1-3-8(6-7)13(15)16/h1-6H