(E)-5-[methyl-(4-nitrophenyl)amino]-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium

Systemtic Name: (E)-5-[methyl-(4-nitrophenyl)amino]-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-5-(N-methyl-4-nitro-anilino)-5-oxo-pent-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-5-(N-methyl-4-nitroanilino)-5-oxo-1-pentene-1-diazonium IUPAC Name: (E)-2-hydroxy-5-(N-methyl-4-nitroanilino)-5-oxopent-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-5-keto-5-(N-methyl-4-nitro-anilino)pent-1-ene-1-diazonium Formula: C12H13N4O4+ MolecularWeight: 277.25602

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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/p+1/b11-8+