7-methyl-N5-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-pyrazolo[4,3-b]pyridine-3,5-diamine

Systemtic Name: 7-methyl-N5-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-pyrazolo[4,3-b]pyridine-3,5-diamine Openeye Name: 7-methyl-N5-[(E)-(5-nitro-2-thienyl)methyleneamino]-1H-pyrazolo[4,3-b]pyridine-3,5-diamine CAS Name: 7-methyl-N5-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1H-pyrazolo[4,3-b]pyridine-3,5-diamine IUPAC Name: 7-methyl-5-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-pyrazolo[4,3-b]pyridine-3,5-diamine Traditional Name: (3-amino-7-methyl-1H-pyrazolo[4,3-b]pyridin-5-yl)-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C12H11N7O2S MolecularWeight: 317.32644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1NN=C2N)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1NN=C2N)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N7O2S/c1-6-4-8(15-11-10(6)17-18-12(11)13)16-14-5-7-2-3-9(22-7)19(20)21/h2-5H,1H3,(H,15,16)(H3,13,17,18)/b14-5+