N-[(E)-(1-methyl-3-phenyl-piperidin-4-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(1-methyl-3-phenyl-piperidin-4-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-methyl-3-phenyl-4-piperidylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1-methyl-3-phenyl-4-piperidinylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1-methyl-3-phenylpiperidin-4-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-methyl-3-phenyl-4-piperidylidene)amino]amine Formula: C18H19N5O4 MolecularWeight: 369.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C1)C3=CC=CC=C3

Isomeric SMILES

CN1CC/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(C1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O4/c1-21-10-9-16(15(12-21)13-5-3-2-4-6-13)19-20-17-8-7-14(22(24)25)11-18(17)23(26)27/h2-8,11,15,20H,9-10,12H2,1H3/b19-16+