1-[(E)-2-(4-chloranyl-2-nitro-phenyl)ethenyl]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[(E)-2-(4-chloranyl-2-nitro-phenyl)ethenyl]-4-methyl-2-nitro-benzene Openeye Name: 1-[(E)-2-(4-chloro-2-nitro-phenyl)vinyl]-4-methyl-2-nitro-benzene CAS Name: 1-[(E)-2-(4-chloro-2-nitrophenyl)ethenyl]-4-methyl-2-nitrobenzene IUPAC Name: 1-[(E)-2-(4-chloro-2-nitrophenyl)ethenyl]-4-methyl-2-nitrobenzene Traditional Name: 1-[(E)-2-(4-chloro-2-nitro-phenyl)vinyl]-4-methyl-2-nitro-benzene Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4/c1-10-2-3-11(14(8-10)17(19)20)4-5-12-6-7-13(16)9-15(12)18(21)22/h2-9H,1H3/b5-4+