2-azanyl-N-cyclopentyl-1-[(E)-(3-nitrophenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-cyclopentyl-1-[(E)-(3-nitrophenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-1-[(E)-(3-nitrophenyl)methyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-1-[(E)-(3-nitrophenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclopentyl-1-[(E)-(3-nitrophenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-1-[(E)-(3-nitrobenzylidene)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H21N7O3 MolecularWeight: 443.45794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC(=CC=C5)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC(=CC=C5)[N+](=O)[O-])N

InChI

InChI=1S/C23H21N7O3/c24-21-19(23(31)26-15-7-1-2-8-15)20-22(28-18-11-4-3-10-17(18)27-20)29(21)25-13-14-6-5-9-16(12-14)30(32)33/h3-6,9-13,15H,1-2,7-8,24H2,(H,26,31)/b25-13+