(E)-N-(1H-indazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-indazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1H-indazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1H-indazol-5-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1H-indazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1H-indazol-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-16(8-3-11-1-5-14(6-2-11)20(22)23)18-13-4-7-15-12(9-13)10-17-19-15/h1-10H,(H,17,19)(H,18,21)/b8-3+