1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-2-keto-5-nitro-nicotinonitrile Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c18-8-14-7-15(20(23)24)9-19(17(14)22)10-16(21)13-5-4-11-2-1-3-12(11)6-13/h4-7,9H,1-3,10H2