(E)-1-diazonio-5-[methyl-(4-nitrophenyl)amino]-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-[methyl-(4-nitrophenyl)amino]-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (E)-1-diazonio-5-(N-methyl-4-nitro-anilino)-5-oxo-pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-(N-methyl-4-nitroanilino)-5-oxo-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-(N-methyl-4-nitroanilino)-5-oxopent-1-en-2-olate Traditional Name: (E)-1-diazonio-5-keto-5-(N-methyl-4-nitro-anilino)pent-1-en-2-olate Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CCC(=C[N+]#N)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C12H12N4O4/c1-15(12(18)7-6-11(17)8-14-13)9-2-4-10(5-3-9)16(19)20/h2-5,8H,6-7H2,1H3/b11-8+