(4-nitrophenyl)-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone

Systemtic Name: (4-nitrophenyl)-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone Openeye Name: (4-nitrophenyl)-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone CAS Name: (4-nitrophenyl)-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone IUPAC Name: (4-nitrophenyl)-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone Traditional Name: (4-nitrophenyl)-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-14(9-5-7-10(8-6-9)17(19)20)13-11-3-1-2-4-12(11)15-16-13/h5-8H,1-4H2,(H,15,16)