N-(2-azanyl-4-ethoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-azanyl-4-ethoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-amino-4-ethoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-amino-4-ethoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-amino-4-ethoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-amino-4-ethoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-])N

InChI

InChI=1S/C12H13N5O4/c1-2-21-7-3-4-9(8(13)5-7)15-12(18)11-10(17(19)20)6-14-16-11/h3-6H,2,13H2,1H3,(H,14,16)(H,15,18)