2,4-dinitro-N-[(E)-pentan-2-ylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-pentan-2-ylideneamino]aniline Openeye Name: N-[(E)-1-methylbutylideneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-pentan-2-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-pentan-2-ylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-methylbutylideneamino]amine Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4/c1-3-4-8(2)12-13-10-6-5-9(14(16)17)7-11(10)15(18)19/h5-7,13H,3-4H2,1-2H3/b12-8+