zinc [3-(benzimidazol-1-id-2-yl)-6-nitro-chromen-2-ylidene]azanide

Systemtic Name: zinc [3-(benzimidazol-1-id-2-yl)-6-nitro-chromen-2-ylidene]azanide Openeye Name: zinc [3-(benzimidazol-1-id-2-yl)-6-nitro-chromen-2-ylidene]azanide CAS Name: zinc [3-(2-benzimidazol-1-idyl)-6-nitro-1-benzopyran-2-ylidene]azanide IUPAC Name: zinc [3-(benzimidazol-1-id-2-yl)-6-nitrochromen-2-ylidene]azanide Traditional Name: zinc [3-(benzimidazol-1-id-2-yl)-6-nitro-chromen-2-ylidene]azanide Formula: C16H8N4O3Zn MolecularWeight: 369.66872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N-]C(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[N-].[Zn+2]

Isomeric SMILES

C1=CC=C2C(=C1)[N-]C(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[N-].[Zn+2]

InChI

InChI=1S/C16H8N4O3.Zn/c17-15-11(16-18-12-3-1-2-4-13(12)19-16)8-9-7-10(20(21)22)5-6-14(9)23-15;/h1-8H;/q-2;+2