3-[(E)-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]chromen-4-one

Systemtic Name: 3-[(E)-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]chromen-4-one Openeye Name: 3-[(E)-2-(6-nitro-1H-benzimidazol-2-yl)vinyl]chromen-4-one CAS Name: 3-[(E)-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]-1-benzopyran-4-one IUPAC Name: 3-[(E)-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]chromen-4-one Traditional Name: 3-[(E)-2-(6-nitro-1H-benzimidazol-2-yl)vinyl]chromone Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=CC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C/C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4/c22-18-11(10-25-16-4-2-1-3-13(16)18)5-8-17-19-14-7-6-12(21(23)24)9-15(14)20-17/h1-10H,(H,19,20)/b8-5+