(5-nitro-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (5-nitro-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (5-nitro-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (5-nitro-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (5-nitro-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (5-nitro-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])NC=N2

InChI

InChI=1S/C16H14N4O3/c21-16(9-1-3-14-15(5-9)19-8-18-14)12-7-17-13-4-2-10(20(22)23)6-11(12)13/h2,4,6-9,17H,1,3,5H2,(H,18,19)