N'-[3-(1H-benzimidazol-2-yl)-7-oxidanylidene-chromen-2-yl]-4-nitro-benzohydrazide

Systemtic Name: N'-[3-(1H-benzimidazol-2-yl)-7-oxidanylidene-chromen-2-yl]-4-nitro-benzohydrazide Openeye Name: N'-[3-(1H-benzimidazol-2-yl)-7-oxo-chromen-2-yl]-4-nitro-benzohydrazide CAS Name: N'-[3-(1H-benzimidazol-2-yl)-7-oxo-1-benzopyran-2-yl]-4-nitrobenzohydrazide IUPAC Name: N'-[3-(1H-benzimidazol-2-yl)-7-oxochromen-2-yl]-4-nitrobenzohydrazide Traditional Name: N'-[3-(1H-benzimidazol-2-yl)-7-keto-chromen-2-yl]-4-nitro-benzohydrazide Formula: C23H15N5O5 MolecularWeight: 441.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O5/c29-16-10-7-14-11-17(21-24-18-3-1-2-4-19(18)25-21)23(33-20(14)12-16)27-26-22(30)13-5-8-15(9-6-13)28(31)32/h1-12,27H,(H,24,25)(H,26,30)