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

Systemtic Name: N-[(E)-3-methylbut-3-en-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1,2-dimethylprop-2-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-3-methylbut-3-en-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3-methylbut-3-en-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1,2-dimethylprop-2-enylideneamino]-(2,4-dinitrophenyl)amine Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-7(2)8(3)12-13-10-5-4-9(14(16)17)6-11(10)15(18)19/h4-6,13H,1H2,2-3H3/b12-8+