N-butyl-8-methoxy-N-methyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-butyl-8-methoxy-N-methyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-butyl-8-methoxy-N-methyl-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-butyl-8-methoxy-N-methyl-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-butyl-8-methoxy-N-methyl-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-butyl-2-keto-8-methoxy-N-methyl-6-nitro-chromene-3-carboxamide Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCN(C)C(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O6/c1-4-5-6-17(2)15(19)12-8-10-7-11(18(21)22)9-13(23-3)14(10)24-16(12)20/h7-9H,4-6H2,1-3H3