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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-8(12(2,3)4)13-14-10-6-5-9(15(17)18)7-11(10)16(19)20/h5-7,14H,1-4H3/b13-8-