N-[(E)-[(2E,4E)-2-methylhexa-2,4-dienylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(2E,4E)-2-methylhexa-2,4-dienylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(2E,4E)-2-methylhexa-2,4-dienylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(2E,4E)-2-methylhexa-2,4-dienylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(2E,4E)-2-methylhexa-2,4-dienylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(2E,4E)-2-methylhexa-2,4-dienylidene]amino]amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-3-4-5-10(2)9-14-15-12-7-6-11(16(18)19)8-13(12)17(20)21/h3-9,15H,1-2H3/b4-3+,10-5+,14-9+