5-methyl-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(5-hydroxy-2-nitro-benzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-7-4-10(15-14-7)12(19)16-13-6-8-5-9(18)2-3-11(8)17(20)21/h2-6,18H,1H3,(H,14,15)(H,16,19)/b13-6-