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

Systemtic Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1,3-dimethylbut-2-enylideneamino]-(2,4-dinitrophenyl)amine Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4/c1-8(2)6-9(3)13-14-11-5-4-10(15(17)18)7-12(11)16(19)20/h4-7,14H,1-3H3/b13-9+