3-bromanyl-N-[(Z)-(1-nitro-2-piperidin-1-yl-ethylidene)amino]aniline

Systemtic Name: 3-bromanyl-N-[(Z)-(1-nitro-2-piperidin-1-yl-ethylidene)amino]aniline Openeye Name: 3-bromo-N-[(Z)-[1-nitro-2-(1-piperidyl)ethylidene]amino]aniline CAS Name: 3-bromo-N-[(Z)-[1-nitro-2-(1-piperidinyl)ethylidene]amino]aniline IUPAC Name: 3-bromo-N-[(Z)-(1-nitro-2-piperidin-1-ylethylidene)amino]aniline Traditional Name: (3-bromophenyl)-[(Z)-(1-nitro-2-piperidino-ethylidene)amino]amine Formula: C13H17BrN4O2 MolecularWeight: 341.20368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=NNC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C/C(=N/NC2=CC(=CC=C2)Br)/[N+](=O)[O-]

InChI

InChI=1S/C13H17BrN4O2/c14-11-5-4-6-12(9-11)15-16-13(18(19)20)10-17-7-2-1-3-8-17/h4-6,9,15H,1-3,7-8,10H2/b16-13-