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2-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxamide

2-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxamide

Systemtic Name:2-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxamide
Openeye Name:2-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxamide
CAS Name:2-chloro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxamide
IUPAC Name:2-chloro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxamide
Traditional Name:2-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-pyrindan-4-carboxamide
Formula: C14H11ClN4O4
MolecularWeight: 334.71454
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C=C2C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-])Cl


Isomeric SMILES

C1CC2=C(C1)N=C(C=C2C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-])Cl


InChI

InChI=1S/C14H11ClN4O4/c15-12-6-10(9-2-1-3-11(9)17-12)14(20)18-16-7-8-4-5-13(23-8)19(21)22/h4-7H,1-3H2,(H,18,20)/b16-7+


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