3-(1-methylbenzimidazol-2-yl)-6-nitro-chromen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

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