N-[3-(dimethylamino)propyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C15H17N3O5/c1-17(2)7-3-6-16-14(19)12-9-10-8-11(18(21)22)4-5-13(10)23-15(12)20/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,19)