N-[1-(1-benzofuran-2-yl)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c1-12(18-9-13-4-2-3-5-17(13)28-18)22-19(25)14-6-7-15(16(8-14)24(26)27)23-11-20-10-21-23/h2-12H,1H3,(H,22,25)