[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 1H-pyrazole-4-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 1H-pyrazole-4-carboxylate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 1H-pyrazole-4-carboxylate CAS Name: 1H-pyrazole-4-carboxylic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 1H-pyrazole-4-carboxylate Traditional Name: 1H-pyrazole-4-carboxylic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOC(=O)C2=CNN=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=N/OC(=O)C2=CNN=C2)/N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4/c12-10(7-1-3-9(4-2-7)16(18)19)15-20-11(17)8-5-13-14-6-8/h1-6H,(H2,12,15)(H,13,14)