2,4-dinitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]aniline Traditional Name: [(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-2-3-4-6-12-7-5-8-14(12)17-18-15-10-9-13(19(21)22)11-16(15)20(23)24/h7,9-11,18H,2-6,8H2,1H3/b17-14+