N-[(E)-6-methylhept-5-en-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-6-methylhept-5-en-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1,5-dimethylhex-4-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-6-methylhept-5-en-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-6-methylhept-5-en-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1,5-dimethylhex-4-enylideneamino]-(2,4-dinitrophenyl)amine Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4/c1-10(2)5-4-6-11(3)15-16-13-8-7-12(17(19)20)9-14(13)18(21)22/h5,7-9,16H,4,6H2,1-3H3/b15-11+