2-azanyl-6-(hydroxymethyl)-4-(2-nitrophenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile; ethanol

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-4-(2-nitrophenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile; ethanol Openeye Name: 2-amino-6-(hydroxymethyl)-4-(2-nitrophenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile; ethanol CAS Name: 2-amino-6-(hydroxymethyl)-4-(2-nitrophenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile; ethanol IUPAC Name: 2-amino-6-(hydroxymethyl)-4-(2-nitrophenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile; ethanol Traditional Name: 2-amino-8-keto-6-methylol-4-(2-nitrophenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile; ethanol Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C(C(=C1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CCO.C1=CC=C(C(=C1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6.C2H6O/c17-6-10-13(9-3-1-2-4-11(9)19(22)23)15-14(25-16(10)18)12(21)5-8(7-20)24-15;1-2-3/h1-5,13,20H,7,18H2;3H,2H2,1H3