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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-])N

InChI

InChI=1S/C11H11N5O4/c1-20-6-2-3-8(7(12)4-6)14-11(17)10-9(16(18)19)5-13-15-10/h2-5H,12H2,1H3,(H,13,15)(H,14,17)