(NE)-N-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzaldoxime Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-20-12-3-2-9(5-14-17)4-10(12)7-15-8-11(6-13-15)16(18)19/h2-6,8,17H,7H2,1H3/b14-5+