N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H14N2O7/c1-10(11-2-4-16-17(8-11)27-9-26-16)20-18(22)14-7-12-6-13(21(24)25)3-5-15(12)28-19(14)23/h2-8,10H,9H2,1H3,(H,20,22)