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

Systemtic Name: N-[(E)-[(E)-hex-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-hex-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-hex-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-hex-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-hex-2-enylidene]amino]amine Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4/c1-2-3-4-5-8-13-14-11-7-6-10(15(17)18)9-12(11)16(19)20/h4-9,14H,2-3H2,1H3/b5-4+,13-8+