N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methyl-4-nitro-aniline

Systemtic Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methyl-4-nitro-aniline Openeye Name: N-[1-(1-ethyl-3-piperidyl)ethyl]-2-methyl-4-nitro-aniline CAS Name: N-[1-(1-ethyl-3-piperidinyl)ethyl]-2-methyl-4-nitroaniline IUPAC Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methyl-4-nitroaniline Traditional Name: 1-(1-ethyl-3-piperidyl)ethyl-(2-methyl-4-nitro-phenyl)amine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCCC(C1)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H25N3O2/c1-4-18-9-5-6-14(11-18)13(3)17-16-8-7-15(19(20)21)10-12(16)2/h7-8,10,13-14,17H,4-6,9,11H2,1-3H3