N-[(Z)-hexan-3-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-hexan-3-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-ethylbutylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-hexan-3-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-hexan-3-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-ethylbutylideneamino]amine Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-3-5-9(4-2)13-14-11-7-6-10(15(17)18)8-12(11)16(19)20/h6-8,14H,3-5H2,1-2H3/b13-9-