(E)-5-(5-nitropyridin-2-yl)-2-[(triphenylmethyl)amino]pent-4-enoate

Systemtic Name: (E)-5-(5-nitropyridin-2-yl)-2-[(triphenylmethyl)amino]pent-4-enoate Openeye Name: (E)-5-(5-nitro-2-pyridyl)-2-(tritylamino)pent-4-enoate CAS Name: (E)-5-(5-nitro-2-pyridinyl)-2-[(triphenylmethyl)amino]-4-pentenoate IUPAC Name: (E)-5-(5-nitropyridin-2-yl)-2-(tritylamino)pent-4-enoate Traditional Name: (E)-5-(5-nitro-2-pyridyl)-2-(tritylamino)pent-4-enoate Formula: C29H24N3O4- MolecularWeight: 478.51856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC=CC4=NC=C(C=C4)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(C/C=C/C4=NC=C(C=C4)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C29H25N3O4/c33-28(34)27(18-10-17-25-19-20-26(21-30-25)32(35)36)31-29(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-17,19-21,27,31H,18H2,(H,33,34)/p-1/b17-10+