2-azanyl-7-methyl-3-[(3-nitrophenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-5-olate

Systemtic Name: 2-azanyl-7-methyl-3-[(3-nitrophenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-5-olate Openeye Name: 2-amino-7-methyl-3-(3-nitrophenyl)azo-pyrazolo[1,5-a]pyrimidin-5-olate CAS Name: 2-amino-7-methyl-3-(3-nitrophenyl)azo-5-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-amino-7-methyl-3-[(3-nitrophenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-5-olate Traditional Name: 2-amino-7-methyl-3-(3-nitrophenyl)azo-pyrazolo[1,5-a]pyrimidin-5-olate Formula: C13H10N7O3- MolecularWeight: 312.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=NN12)N)N=NC3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=NC2=C(C(=NN12)N)N=NC3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H11N7O3/c1-7-5-10(21)15-13-11(12(14)18-19(7)13)17-16-8-3-2-4-9(6-8)20(22)23/h2-6H,1H3,(H2,14,18)(H,15,21)/p-1