6-nitro-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-nitro-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(1-methylolpropyl)-6-nitro-chromene-3-carboxamide Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C14H14N2O6/c1-2-9(7-17)15-13(18)11-6-8-5-10(16(20)21)3-4-12(8)22-14(11)19/h3-6,9,17H,2,7H2,1H3,(H,15,18)