4-[[(4-nitrophenyl)amino]methylidene]-1H-pyrazol-5-one

Systemtic Name: 4-[[(4-nitrophenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: 4-[(4-nitroanilino)methylene]-1H-pyrazol-5-one CAS Name: 4-[(4-nitroanilino)methylidene]-1H-pyrazol-5-one IUPAC Name: 4-[(4-nitroanilino)methylidene]-1H-pyrazol-5-one Traditional Name: 4-[(4-nitroanilino)methylene]-2-pyrazolin-3-one Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=NNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC=C2C=NNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3/c15-10-7(6-12-13-10)5-11-8-1-3-9(4-2-8)14(16)17/h1-6,11H,(H,13,15)