[(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxidanium

Systemtic Name: [(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxidanium Openeye Name: [(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxonium CAS Name: [(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxonium IUPAC Name: [(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxidanium Traditional Name: [(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxonium Formula: C16H14NO4+ MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[OH+])C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=[OH+])/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c1-21-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(8-3-12)17(19)20/h2-11H,1H3/p+1/b11-4+