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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4/c1-3-4-9(2)8-13-14-11-6-5-10(15(17)18)7-12(11)16(19)20/h4-8,14H,3H2,1-2H3/b9-4+,13-8+