(4-nitrophenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone

Systemtic Name: (4-nitrophenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone Openeye Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-nitrophenyl)methanone IUPAC Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)-(4-nitrophenyl)methanone Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H15N3O4/c19-14(10-6-8-11(9-7-10)18(21)22)15-16-12-4-2-1-3-5-13(12)17(15)20/h6-9,20H,1-5H2