(1E)-1-[[2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(2-methyl-5-nitro-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[N'-(2-methyl-5-nitro-1,2,4-triazol-3-yl)hydrazino]methylene]naphthalen-2-one Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C14H12N6O3/c1-19-13(16-14(18-19)20(22)23)17-15-8-11-10-5-3-2-4-9(10)6-7-12(11)21/h2-8,15H,1H3,(H,16,17,18)/b11-8+