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2-[[(Z)-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]carbamoyl]-4-nitro-phenolate

2-[[(Z)-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name:2-[[(Z)-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]carbamoyl]-4-nitro-phenolate
Openeye Name:2-[[(Z)-[5-(5-chloro-2-methyl-phenyl)-2-furyl]methyleneamino]carbamoyl]-4-nitro-phenolate
CAS Name:2-[[(2Z)-2-[[5-(5-chloro-2-methylphenyl)-2-furanyl]methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate
IUPAC Name:2-[[(Z)-[5-(5-chloro-2-methylphenyl)furan-2-yl]methylideneamino]carbamoyl]-4-nitrophenolate
Traditional Name:2-[[(Z)-[5-(5-chloro-2-methyl-phenyl)-2-furyl]methyleneamino]carbamoyl]-4-nitro-phenolate
Formula: C19H13ClN3O5-
MolecularWeight: 398.77662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)/C=N\NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-]


InChI

InChI=1S/C19H14ClN3O5/c1-11-2-3-12(20)8-15(11)18-7-5-14(28-18)10-21-22-19(25)16-9-13(23(26)27)4-6-17(16)24/h2-10,24H,1H3,(H,22,25)/p-1/b21-10-


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