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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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