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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

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