N-[(E)-1-cyclopentylethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-cyclopentylethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-cyclopentylethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-cyclopentylethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-cyclopentylethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-cyclopentylethylideneamino]-(2,4-dinitrophenyl)amine Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2CCCC2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2CCCC2

InChI

InChI=1S/C13H16N4O4/c1-9(10-4-2-3-5-10)14-15-12-7-6-11(16(18)19)8-13(12)17(20)21/h6-8,10,15H,2-5H2,1H3/b14-9+