N-naphthalen-1-yl-4-(3-nitro-1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-naphthalen-1-yl-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Openeye Name: N-(1-naphthyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide CAS Name: N-(1-naphthalenyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide IUPAC Name: N-naphthalen-1-yl-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Traditional Name: N-(1-naphthyl)-4-(3-nitro-1,2,4-triazol-1-yl)butyramide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c22-15(9-4-10-20-11-17-16(19-20)21(23)24)18-14-8-3-6-12-5-1-2-7-13(12)14/h1-3,5-8,11H,4,9-10H2,(H,18,22)