3-methyl-N-[(Z)-(2-morpholin-4-yl-1-nitro-ethylidene)amino]aniline

Systemtic Name: 3-methyl-N-[(Z)-(2-morpholin-4-yl-1-nitro-ethylidene)amino]aniline Openeye Name: 3-methyl-N-[(Z)-(2-morpholino-1-nitro-ethylidene)amino]aniline CAS Name: 3-methyl-N-[(Z)-[2-(4-morpholinyl)-1-nitroethylidene]amino]aniline IUPAC Name: 3-methyl-N-[(Z)-(2-morpholin-4-yl-1-nitroethylidene)amino]aniline Traditional Name: [(Z)-(2-morpholino-1-nitro-ethylidene)amino]-(m-tolyl)amine Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(CN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(/CN2CCOCC2)\[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c1-11-3-2-4-12(9-11)14-15-13(17(18)19)10-16-5-7-20-8-6-16/h2-4,9,14H,5-8,10H2,1H3/b15-13-