5-azanyl-1-(2,4-dinitrophenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2,4-dinitrophenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(2,4-dinitrophenyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(2,4-dinitrophenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(2,4-dinitrophenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(2,4-dinitrophenyl)pyrazole-4-carboxamide Formula: C10H8N6O5 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=C(C=N2)C(=O)N)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=C(C=N2)C(=O)N)N

InChI

InChI=1S/C10H8N6O5/c11-9-6(10(12)17)4-13-14(9)7-2-1-5(15(18)19)3-8(7)16(20)21/h1-4H,11H2,(H2,12,17)