N-cyclohexyl-8-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-cyclohexyl-8-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cyclohexyl-8-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-cyclohexyl-8-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cyclohexyl-8-nitro-2-oxochromene-3-carboxamide Traditional Name: N-cyclohexyl-2-keto-8-nitro-chromene-3-carboxamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H16N2O5/c19-15(17-11-6-2-1-3-7-11)12-9-10-5-4-8-13(18(21)22)14(10)23-16(12)20/h4-5,8-9,11H,1-3,6-7H2,(H,17,19)