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

Systemtic Name: N-[(E)-3,4-dimethylpentan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(E)-1,2,3-trimethylbutylideneamino]aniline CAS Name: N-[(E)-3,4-dimethylpentan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3,4-dimethylpentan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1,2,3-trimethylbutylideneamino]amine Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O4/c1-8(2)9(3)10(4)14-15-12-6-5-11(16(18)19)7-13(12)17(20)21/h5-9,15H,1-4H3/b14-10+