N-[(E)-[(Z)-3-methylpent-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(Z)-3-methylpent-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(Z)-3-methylpent-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(Z)-3-methylpent-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(Z)-3-methylpent-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(Z)-3-methylpent-2-enylidene]amino]amine Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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