(Z)-3-[2-(4-chlorophenyl)ethyl-(4-nitrophenyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[2-(4-chlorophenyl)ethyl-(4-nitrophenyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[N-[2-(4-chlorophenyl)ethyl]-4-nitro-anilino]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[N-[2-(4-chlorophenyl)ethyl]-4-nitroanilino]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[N-[2-(4-chlorophenyl)ethyl]-4-nitroanilino]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[N-[2-(4-chlorophenyl)ethyl]-4-nitro-anilino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C18H16ClN4O5+ MolecularWeight: 403.79644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)N(CCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)N(CCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)[N+](=O)[O-])\[N+]#N)/O

InChI

InChI=1S/C18H15ClN4O5/c1-28-18(25)16(21-20)17(24)22(11-10-12-2-4-13(19)5-3-12)14-6-8-15(9-7-14)23(26)27/h2-9H,10-11H2,1H3/p+1