5-(4-methylpiperazin-1-yl)-2-nitro-N-(2-pyrrol-1-ylethyl)aniline

Systemtic Name: 5-(4-methylpiperazin-1-yl)-2-nitro-N-(2-pyrrol-1-ylethyl)aniline Openeye Name: 5-(4-methylpiperazin-1-yl)-2-nitro-N-(2-pyrrol-1-ylethyl)aniline CAS Name: 5-(4-methyl-1-piperazinyl)-2-nitro-N-[2-(1-pyrrolyl)ethyl]aniline IUPAC Name: 5-(4-methylpiperazin-1-yl)-2-nitro-N-(2-pyrrol-1-ylethyl)aniline Traditional Name: [5-(4-methylpiperazino)-2-nitro-phenyl]-(2-pyrrol-1-ylethyl)amine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCN3C=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCN3C=CC=C3

InChI

InChI=1S/C17H23N5O2/c1-19-10-12-21(13-11-19)15-4-5-17(22(23)24)16(14-15)18-6-9-20-7-2-3-8-20/h2-5,7-8,14,18H,6,9-13H2,1H3