N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-nitropyridin-2-amine Traditional Name: 2-[4-(m-tolyl)piperazino]ethyl-(5-nitro-2-pyridyl)amine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O2/c1-15-3-2-4-16(13-15)22-11-9-21(10-12-22)8-7-19-18-6-5-17(14-20-18)23(24)25/h2-6,13-14H,7-12H2,1H3,(H,19,20)