(NE)-N-[(5-azanyl-3-methyl-pyrazol-1-yl)-(3-nitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(5-azanyl-3-methyl-pyrazol-1-yl)-(3-nitrophenyl)methylidene]hydroxylamine Openeye Name: (5-amino-3-methyl-pyrazol-1-yl)-(3-nitrophenyl)methanone oxime CAS Name: (5-amino-3-methyl-1-pyrazolyl)-(3-nitrophenyl)methanone oxime IUPAC Name: (NE)-N-[(5-amino-3-methylpyrazol-1-yl)-(3-nitrophenyl)methylidene]hydroxylamine Traditional Name: (5-amino-3-methyl-pyrazol-1-yl)-(3-nitrophenyl)methanone oxime Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C(=NO)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)N)/C(=N/O)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c1-7-5-10(12)15(13-7)11(14-17)8-3-2-4-9(6-8)16(18)19/h2-6,17H,12H2,1H3/b14-11+