4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-pyridin-2-amine CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-nitropyridin-2-amine Traditional Name: (4-methyl-3-nitro-2-pyridyl)-[2-(4-methylpiperazino)ethyl]amine Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)NCCN2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1)NCCN2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H21N5O2/c1-11-3-4-14-13(12(11)18(19)20)15-5-6-17-9-7-16(2)8-10-17/h3-4H,5-10H2,1-2H3,(H,14,15)