3-methyl-4-nitro-N-(2-piperazin-1-ylethyl)aniline

Systemtic Name: 3-methyl-4-nitro-N-(2-piperazin-1-ylethyl)aniline Openeye Name: 3-methyl-4-nitro-N-(2-piperazin-1-ylethyl)aniline CAS Name: 3-methyl-4-nitro-N-[2-(1-piperazinyl)ethyl]aniline IUPAC Name: 3-methyl-4-nitro-N-(2-piperazin-1-ylethyl)aniline Traditional Name: (3-methyl-4-nitro-phenyl)-(2-piperazinoethyl)amine Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCN2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCCN2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O2/c1-11-10-12(2-3-13(11)17(18)19)15-6-9-16-7-4-14-5-8-16/h2-3,10,14-15H,4-9H2,1H3