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

Systemtic Name: N-[[(Z)-3,4-bis(chloranyl)but-3-en-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[(Z)-2,3-dichloro-1-methyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[(Z)-3,4-dichlorobut-3-en-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[(Z)-3,4-dichlorobut-3-en-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: [[(Z)-2,3-dichloro-1-methyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C10H8Cl2N4O4 MolecularWeight: 319.10092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N4O4/c1-6(8(12)5-11)13-14-9-3-2-7(15(17)18)4-10(9)16(19)20/h2-5,14H,1H3/b8-5-,13-6?