2,4-dinitro-N-(pentan-3-ylideneamino)aniline

Systemtic Name: 2,4-dinitro-N-(pentan-3-ylideneamino)aniline Openeye Name: N-(1-ethylpropylideneamino)-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-(pentan-3-ylideneamino)aniline IUPAC Name: 2,4-dinitro-N-(pentan-3-ylideneamino)aniline Traditional Name: (2,4-dinitrophenyl)-(1-ethylpropylideneamino)amine Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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