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N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-5-(3-chloranyl-5-nitro-phenyl)furan-2-carboxamide

N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-5-(3-chloranyl-5-nitro-phenyl)furan-2-carboxamide

Systemtic Name:N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-5-(3-chloranyl-5-nitro-phenyl)furan-2-carboxamide
Openeye Name:N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-5-(3-chloro-5-nitro-phenyl)furan-2-carboxamide
CAS Name:N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-5-(3-chloro-5-nitrophenyl)-2-furancarboxamide
IUPAC Name:N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-5-(3-chloro-5-nitrophenyl)furan-2-carboxamide
Traditional Name:N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-5-(3-chloro-5-nitro-phenyl)-2-furamide
Formula: C17H14ClN5O6
MolecularWeight: 419.77596
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC=C(O2)C3=CC(=CC(=C3)Cl)[N+](=O)[O-])N


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC=C(O2)C3=CC(=CC(=C3)Cl)[N+](=O)[O-])N


InChI

InChI=1S/C17H14ClN5O6/c1-21-14(19)13(16(25)22(2)17(21)26)20-15(24)12-4-3-11(29-12)8-5-9(18)7-10(6-8)23(27)28/h3-7H,19H2,1-2H3,(H,20,24)


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