3-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-chromen-2-one

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-chromen-2-one Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-chromen-2-one CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-1-benzopyran-2-one IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-8-nitrochromen-2-one Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-coumarin Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C17H11N3O4/c1-9-5-6-12-13(7-9)19-16(18-12)11-8-10-3-2-4-14(20(22)23)15(10)24-17(11)21/h2-8H,1H3,(H,18,19)