N-[(E)-3-methylbutylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-3-methylbutylideneamino]amine Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4/c1-8(2)5-6-12-13-10-4-3-9(14(16)17)7-11(10)15(18)19/h3-4,6-8,13H,5H2,1-2H3/b12-6+