N-(2-morpholin-4-ylethyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-morpholinoethyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(2-morpholinoethyl)-6-nitro-chromene-3-carboxamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H17N3O6/c20-15(17-3-4-18-5-7-24-8-6-18)13-10-11-9-12(19(22)23)1-2-14(11)25-16(13)21/h1-2,9-10H,3-8H2,(H,17,20)