N-[(E)-naphthalen-1-ylmethylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c22-14(9-20-10-16-15(19-20)21(23)24)18-17-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-8,10H,9H2,(H,18,22)/b17-8+