2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O4/c22-13-6-5-10-3-1-2-4-11(10)12(13)7-17-18-14(23)8-20-9-16-15(19-20)21(24)25/h1-7,9,17H,8H2,(H,18,23)