6-[(1-methylpiperidin-4-yl)amino]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-[(1-methylpiperidin-4-yl)amino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-[(1-methyl-4-piperidyl)amino]-5-nitro-indolin-2-one CAS Name: 6-[(1-methyl-4-piperidinyl)amino]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-[(1-methylpiperidin-4-yl)amino]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[(1-methyl-4-piperidyl)amino]-5-nitro-oxindole Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c1-17-4-2-10(3-5-17)15-12-8-11-9(7-14(19)16-11)6-13(12)18(20)21/h6,8,10,15H,2-5,7H2,1H3,(H,16,19)