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ethyl (NE)-N-[[(3-chloranyl-4-nitro-phenyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate

ethyl (NE)-N-[[(3-chloranyl-4-nitro-phenyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate

Systemtic Name:ethyl (NE)-N-[[(3-chloranyl-4-nitro-phenyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate
Openeye Name:ethyl (NE)-N-[[(3-chloro-4-nitro-phenyl)carbamoyl-methyl-amino]-(dimethylamino)methylene]carbamate
CAS Name:(NE)-N-[[[(3-chloro-4-nitroanilino)-oxomethyl]-methylamino]-(dimethylamino)methylidene]carbamic acid ethyl ester
IUPAC Name:ethyl (NE)-N-[[(3-chloro-4-nitrophenyl)carbamoyl-methylamino]-(dimethylamino)methylidene]carbamate
Traditional Name:(NE)-N-[[(3-chloro-4-nitro-phenyl)carbamoyl-methyl-amino]-(dimethylamino)methylene]carbamic acid ethyl ester
Formula: C14H18ClN5O5
MolecularWeight: 371.77622
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N(C)C)N(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])Cl


Isomeric SMILES

CCOC(=O)/N=C(\N(C)C)/N(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])Cl


InChI

InChI=1S/C14H18ClN5O5/c1-5-25-14(22)17-12(18(2)3)19(4)13(21)16-9-6-7-11(20(23)24)10(15)8-9/h6-8H,5H2,1-4H3,(H,16,21)/b17-12+


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