3,3-diphenylpropyl-methyl-[2-methyl-2-[(2Z)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoyl]oxy-propyl]azanium

Systemtic Name: 3,3-diphenylpropyl-methyl-[2-methyl-2-[(2Z)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoyl]oxy-propyl]azanium Openeye Name: 3,3-diphenylpropyl-methyl-[2-methyl-2-[(2Z)-2-[(3-nitrophenyl)methylene]-3-oxo-butanoyl]oxy-propyl]ammonium CAS Name: 3,3-diphenylpropyl-methyl-[2-methyl-2-[(2Z)-2-[(3-nitrophenyl)methylidene]-1,3-dioxobutoxy]propyl]ammonium IUPAC Name: 3,3-diphenylpropyl-methyl-[2-methyl-2-[(2Z)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoyl]oxypropyl]azanium Traditional Name: [2-[(Z)-2-acetyl-3-(3-nitrophenyl)acryloyl]oxy-2-methyl-propyl]-(3,3-diphenylpropyl)-methyl-ammonium Formula: C31H35N2O5+ MolecularWeight: 515.62

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)OC(C)(C)C[NH+](C)CCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)OC(C)(C)C[NH+](C)CCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H34N2O5/c1-23(34)29(21-24-12-11-17-27(20-24)33(36)37)30(35)38-31(2,3)22-32(4)19-18-28(25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-17,20-21,28H,18-19,22H2,1-4H3/p+1/b29-21-