ethyl N-[6-azanyl-4-[(4-chlorophenyl)amino]-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-4-[(4-chlorophenyl)amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-(4-chloroanilino)-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-(4-chloroanilino)-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-(4-chloroanilino)-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-(4-chloroanilino)-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C14H14ClN5O4 MolecularWeight: 351.74506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C14H14ClN5O4/c1-2-24-14(21)19-11-7-10(12(20(22)23)13(16)18-11)17-9-5-3-8(15)4-6-9/h3-7H,2H2,1H3,(H4,16,17,18,19,21)