3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-[(2,4-dinitrophenyl)hydrazono]-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-[(2,4-dinitrophenyl)hydrazono]-1-(piperidinomethyl)oxindole Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C20H20N6O5/c27-20-19(22-21-16-9-8-14(25(28)29)12-18(16)26(30)31)15-6-2-3-7-17(15)24(20)13-23-10-4-1-5-11-23/h2-3,6-9,12,21H,1,4-5,10-11,13H2