bis[(2,6-dinitrophenyl)methyl] 2-azanyl-2-ethenyl-propanedioate

Systemtic Name: bis[(2,6-dinitrophenyl)methyl] 2-azanyl-2-ethenyl-propanedioate Openeye Name: bis[(2,6-dinitrophenyl)methyl] 2-amino-2-vinyl-propanedioate CAS Name: 2-amino-2-ethenylpropanedioic acid bis[(2,6-dinitrophenyl)methyl] ester IUPAC Name: bis[(2,6-dinitrophenyl)methyl] 2-amino-2-ethenylpropanedioate Traditional Name: 2-amino-2-vinyl-malonic acid bis(2,6-dinitrobenzyl) ester Formula: C19H15N5O12 MolecularWeight: 505.3487

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(=O)OCC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])(C(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C=CC(C(=O)OCC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])(C(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C19H15N5O12/c1-2-19(20,17(25)35-9-11-13(21(27)28)5-3-6-14(11)22(29)30)18(26)36-10-12-15(23(31)32)7-4-8-16(12)24(33)34/h2-8H,1,9-10,20H2