N-[[(Z)-1,2-bis(chloranyl)hex-1-en-3-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[(Z)-1,2-bis(chloranyl)hex-1-en-3-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[1-[(Z)-1,2-dichlorovinyl]butylideneamino]-2,4-dinitro-aniline CAS Name: N-[[(Z)-1,2-dichlorohex-1-en-3-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[(Z)-1,2-dichlorohex-1-en-3-ylidene]amino]-2,4-dinitroaniline Traditional Name: [[(Z)-2,3-dichloro-1-propyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C12H12Cl2N4O4 MolecularWeight: 347.15408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N4O4/c1-2-3-10(9(14)7-13)15-16-11-5-4-8(17(19)20)6-12(11)18(21)22/h4-7,16H,2-3H2,1H3/b9-7-,15-10?