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N-[(Z)-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-5-methyl-furan-2-carboxamide

N-[(Z)-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name:N-[(Z)-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-5-methyl-furan-2-carboxamide
Openeye Name:N-[(Z)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]-5-methyl-furan-2-carboxamide
CAS Name:N-[(Z)-[5-(4-bromo-2-nitrophenyl)-2-furanyl]methylideneamino]-5-methyl-2-furancarboxamide
IUPAC Name:N-[(Z)-[5-(4-bromo-2-nitrophenyl)furan-2-yl]methylideneamino]-5-methylfuran-2-carboxamide
Traditional Name:N-[(Z)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]-5-methyl-2-furamide
Formula: C17H12BrN3O5
MolecularWeight: 418.19828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Br)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Br)[N+](=O)[O-]


InChI

InChI=1S/C17H12BrN3O5/c1-10-2-6-16(25-10)17(22)20-19-9-12-4-7-15(26-12)13-5-3-11(18)8-14(13)21(23)24/h2-9H,1H3,(H,20,22)/b19-9-


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