(E)-3-[1-(diphenylmethyl)-5-nitro-indol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-(diphenylmethyl)-5-nitro-indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-(1-benzhydryl-5-nitro-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-[1-(diphenylmethyl)-5-nitro-3-indolyl]-2-propenoic acid IUPAC Name: (E)-3-(1-benzhydryl-5-nitroindol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-benzhydryl-5-nitro-indol-3-yl)acrylic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)[N+](=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C24H18N2O4/c27-23(28)14-11-19-16-25(22-13-12-20(26(29)30)15-21(19)22)24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16,24H,(H,27,28)/b14-11+