N-[(Z)-(4,4-dimethyl-1-phenyl-pent-2-ynylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(4,4-dimethyl-1-phenyl-pent-2-ynylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(4,4-dimethyl-1-phenyl-pent-2-ynylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(4,4-dimethyl-1-phenylpent-2-ynylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(4,4-dimethyl-1-phenylpent-2-ynylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(4,4-dimethyl-1-phenyl-pent-2-ynylidene)amino]-(2,4-dinitrophenyl)amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C#C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C19H18N4O4/c1-19(2,3)12-11-16(14-7-5-4-6-8-14)20-21-17-10-9-15(22(24)25)13-18(17)23(26)27/h4-10,13,21H,1-3H3/b20-16+