2-(1-methylpiperidin-4-yl)-5-nitro-3-oxidanylidene-1H-indene-2-carboxamide

Systemtic Name: 2-(1-methylpiperidin-4-yl)-5-nitro-3-oxidanylidene-1H-indene-2-carboxamide Openeye Name: 2-(1-methyl-4-piperidyl)-6-nitro-1-oxo-indane-2-carboxamide CAS Name: 2-(1-methyl-4-piperidinyl)-5-nitro-3-oxo-1H-indene-2-carboxamide IUPAC Name: 2-(1-methylpiperidin-4-yl)-5-nitro-3-oxo-1H-indene-2-carboxamide Traditional Name: 1-keto-2-(1-methyl-4-piperidyl)-6-nitro-indane-2-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(CC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CN1CCC(CC1)C2(CC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H19N3O4/c1-18-6-4-11(5-7-18)16(15(17)21)9-10-2-3-12(19(22)23)8-13(10)14(16)20/h2-3,8,11H,4-7,9H2,1H3,(H2,17,21)