(1Z)-1-(benzotriazol-1-yl)-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1Z)-1-(benzotriazol-1-yl)-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one Openeye Name: (1Z)-1-(benzotriazol-1-yl)-1-[(4-nitrophenyl)hydrazono]propan-2-one CAS Name: (1Z)-1-(1-benzotriazolyl)-1-[(4-nitrophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-(benzotriazol-1-yl)-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-(benzotriazol-1-yl)-1-[(4-nitrophenyl)hydrazono]acetone Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H12N6O3/c1-10(22)15(20-14-5-3-2-4-13(14)17-19-20)18-16-11-6-8-12(9-7-11)21(23)24/h2-9,16H,1H3/b18-15-