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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-nitrochromen-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-nitro-coumarin Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C16H9N3O4/c20-16-11(15-17-12-3-1-2-4-13(12)18-15)8-9-7-10(19(21)22)5-6-14(9)23-16/h1-8H,(H,17,18)