N-[(Z)-1-[4-(3-chloranylpyridin-2-yl)piperazin-1-yl]-2-nitro-ethenyl]-4-propan-2-yl-aniline

Systemtic Name: N-[(Z)-1-[4-(3-chloranylpyridin-2-yl)piperazin-1-yl]-2-nitro-ethenyl]-4-propan-2-yl-aniline Openeye Name: N-[(Z)-1-[4-(3-chloro-2-pyridyl)piperazin-1-yl]-2-nitro-vinyl]-4-isopropyl-aniline CAS Name: N-[(Z)-1-[4-(3-chloro-2-pyridinyl)-1-piperazinyl]-2-nitroethenyl]-4-propan-2-ylaniline IUPAC Name: N-[(Z)-1-[4-(3-chloropyridin-2-yl)piperazin-1-yl]-2-nitroethenyl]-4-propan-2-ylaniline Traditional Name: [(Z)-1-[4-(3-chloro-2-pyridyl)piperazino]-2-nitro-vinyl]-p-cumenyl-amine Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=C[N+](=O)[O-])N2CCN(CC2)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N/C(=C/[N+](=O)[O-])/N2CCN(CC2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C20H24ClN5O2/c1-15(2)16-5-7-17(8-6-16)23-19(14-26(27)28)24-10-12-25(13-11-24)20-18(21)4-3-9-22-20/h3-9,14-15,23H,10-13H2,1-2H3/b19-14-