(Z)-N-(4-chlorophenyl)-2,4-dinitro-but-2-en-1-imine

Systemtic Name: (Z)-N-(4-chlorophenyl)-2,4-dinitro-but-2-en-1-imine Openeye Name: (Z)-N-(4-chlorophenyl)-2,4-dinitro-but-2-en-1-imine CAS Name: (Z)-N-(4-chlorophenyl)-2,4-dinitro-2-buten-1-imine IUPAC Name: (Z)-N-(4-chlorophenyl)-2,4-dinitrobut-2-en-1-imine Traditional Name: (4-chlorophenyl)-[(Z)-2,4-dinitrobut-2-enylidene]amine Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC(=CC[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N=C/C(=C/C[N+](=O)[O-])/[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN3O4/c11-8-1-3-9(4-2-8)12-7-10(14(17)18)5-6-13(15)16/h1-5,7H,6H2/b10-5-,12-7?