(E)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1-naphthyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-naphthalenyl)-5-benzotriazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1-naphthyl)benzotriazol-5-yl]-3-(3-nitrophenyl)acrylamide Formula: C25H17N5O3 MolecularWeight: 435.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3N=C4C=CC(=CC4=N3)NC(=O)C=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3N=C4C=CC(=CC4=N3)NC(=O)/C=C/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N5O3/c31-25(14-11-17-5-3-8-20(15-17)30(32)33)26-19-12-13-22-23(16-19)28-29(27-22)24-10-4-7-18-6-1-2-9-21(18)24/h1-16H,(H,26,31)/b14-11+