N-[(E)-[(E)-2-ethylhex-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(E)-2-ethylhex-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-2-ethylhex-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-2-ethylhex-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-2-ethylhex-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-2-ethylhex-2-enylidene]amino]amine Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4/c1-3-5-6-11(4-2)10-15-16-13-8-7-12(17(19)20)9-14(13)18(21)22/h6-10,16H,3-5H2,1-2H3/b11-6+,15-10+