(Z)-2-azanyl-3-[2-nitro-3,4-bis(phenylmethoxy)phenyl]prop-2-enoic acid

Systemtic Name: (Z)-2-azanyl-3-[2-nitro-3,4-bis(phenylmethoxy)phenyl]prop-2-enoic acid Openeye Name: (Z)-2-amino-3-(3,4-dibenzyloxy-2-nitro-phenyl)prop-2-enoic acid CAS Name: (Z)-2-amino-3-[2-nitro-3,4-bis(phenylmethoxy)phenyl]-2-propenoic acid IUPAC Name: (Z)-2-amino-3-[2-nitro-3,4-bis(phenylmethoxy)phenyl]prop-2-enoic acid Traditional Name: (Z)-2-amino-3-(3,4-dibenzoxy-2-nitro-phenyl)acrylic acid Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C=C(C(=O)O)N)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)/C=C(/C(=O)O)\N)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O6/c24-19(23(26)27)13-18-11-12-20(30-14-16-7-3-1-4-8-16)22(21(18)25(28)29)31-15-17-9-5-2-6-10-17/h1-13H,14-15,24H2,(H,26,27)/b19-13-