N-[(Z)-(4-methyl-3-propan-2-yl-pent-4-en-2-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(4-methyl-3-propan-2-yl-pent-4-en-2-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-isopropyl-1,3-dimethyl-but-3-enylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(4-methyl-3-propan-2-ylpent-4-en-2-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(4-methyl-3-propan-2-ylpent-4-en-2-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-isopropyl-1,3-dimethyl-but-3-enylidene)amino]amine Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C)C)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)C(C(=C)C)/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C15H20N4O4/c1-9(2)15(10(3)4)11(5)16-17-13-7-6-12(18(20)21)8-14(13)19(22)23/h6-8,10,15,17H,1H2,2-5H3/b16-11-