(3-nitrophenyl)methyl 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (3-nitrophenyl)methyl 3-(3-nitrophenyl)prop-2-enoate Openeye Name: (3-nitrophenyl)methyl 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid (3-nitrobenzyl) ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O6/c19-16(8-7-12-3-1-5-14(9-12)17(20)21)24-11-13-4-2-6-15(10-13)18(22)23/h1-10H,11H2