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

Systemtic Name: ethyl N-[6-azanyl-4-[bis(4-chlorophenyl)methylamino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[bis(4-chlorophenyl)methylamino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[bis(4-chlorophenyl)methylamino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[bis(4-chlorophenyl)methylamino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[bis(4-chlorophenyl)methylamino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C21H19Cl2N5O4 MolecularWeight: 476.31266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C21H19Cl2N5O4/c1-2-32-21(29)27-17-11-16(19(28(30)31)20(24)26-17)25-18(12-3-7-14(22)8-4-12)13-5-9-15(23)10-6-13/h3-11,18H,2H2,1H3,(H4,24,25,26,27,29)