(Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-2-diazonio-3-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-2-diazonio-3-phenyl-prop-2-enoate Openeye Name: (Z)-3-(4-chloro-2-nitro-anilino)-2-diazonio-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-chloro-2-nitroanilino)-2-diazonio-3-phenyl-2-propenoate IUPAC Name: (Z)-3-(4-chloro-2-nitroanilino)-2-diazonio-3-phenylprop-2-enoate Traditional Name: (Z)-3-(4-chloro-2-nitro-anilino)-2-diazonio-3-phenyl-acrylate Formula: C15H9ClN4O4 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)[O-])[N+]#N)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)[O-])/[N+]#N)/NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O4/c16-10-6-7-11(12(8-10)20(23)24)18-13(14(19-17)15(21)22)9-4-2-1-3-5-9/h1-8,18H/b14-13-