1-(4-nitrophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]pyrazolo[4,3-b]quinoxaline-3-carboxamide

Systemtic Name: 1-(4-nitrophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]pyrazolo[4,3-b]quinoxaline-3-carboxamide Openeye Name: 1-(4-nitrophenyl)-N-[(E)-2-thienylmethyleneamino]pyrazolo[4,3-b]quinoxaline-3-carboxamide CAS Name: 1-(4-nitrophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-3-pyrazolo[4,3-b]quinoxalinecarboxamide IUPAC Name: 1-(4-nitrophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]pyrazolo[4,3-b]quinoxaline-3-carboxamide Traditional Name: 1-(4-nitrophenyl)-N-[(E)-2-thenylideneamino]pyrazolo[4,3-b]quinoxaline-3-carboxamide Formula: C21H13N7O3S MolecularWeight: 443.43802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=NN(C3=N2)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NN=CC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=NN(C3=N2)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N/N=C/C5=CC=CS5

InChI

InChI=1S/C21H13N7O3S/c29-21(25-22-12-15-4-3-11-32-15)19-18-20(24-17-6-2-1-5-16(17)23-18)27(26-19)13-7-9-14(10-8-13)28(30)31/h1-12H,(H,25,29)/b22-12+