N-[1-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-methyl-2-nitro-anilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-methyl-2-nitroanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-methyl-2-nitroanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(4-methyl-2-nitro-anilino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c1-12-2-5-15(16(10-12)22(25)26)20-17(23)11-21-8-6-14(7-9-21)19-18(24)13-3-4-13/h2,5,10,13-14H,3-4,6-9,11H2,1H3,(H,19,24)(H,20,23)