N-(1H-indazol-5-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C17H10N4O5 MolecularWeight: 350.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C=NN2

InChI

InChI=1S/C17H10N4O5/c22-16(19-11-1-3-14-10(5-11)8-18-20-14)13-7-9-6-12(21(24)25)2-4-15(9)26-17(13)23/h1-8H,(H,18,20)(H,19,22)