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

Systemtic Name: N-[[(Z)-1,2-bis(chloranyl)pent-1-en-3-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[(Z)-2,3-dichloro-1-ethyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[(Z)-1,2-dichloropent-1-en-3-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[(Z)-1,2-dichloropent-1-en-3-ylidene]amino]-2,4-dinitroaniline Traditional Name: [[(Z)-2,3-dichloro-1-ethyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C11H10Cl2N4O4 MolecularWeight: 333.1275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N4O4/c1-2-9(8(13)6-12)14-15-10-4-3-7(16(18)19)5-11(10)17(20)21/h3-6,15H,2H2,1H3/b8-6-,14-9?