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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c21-16(7-4-11-2-1-3-14(8-11)20(22)23)18-13-5-6-15-12(9-13)10-17-19-15/h1-10H,(H,17,19)(H,18,21)/b7-4+