N-[(E)-5-methylhexan-3-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-5-methylhexan-3-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-ethyl-3-methyl-butylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-5-methylhexan-3-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-5-methylhexan-3-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-ethyl-3-methyl-butylidene)amino]amine Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O4/c1-4-10(7-9(2)3)14-15-12-6-5-11(16(18)19)8-13(12)17(20)21/h5-6,8-9,15H,4,7H2,1-3H3/b14-10+