N-(2-azanyl-5-nitro-phenyl)-3,6-bis(chloranyl)pyridazine-4-carboxamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)-3,6-bis(chloranyl)pyridazine-4-carboxamide Openeye Name: N-(2-amino-5-nitro-phenyl)-3,6-dichloro-pyridazine-4-carboxamide CAS Name: N-(2-amino-5-nitrophenyl)-3,6-dichloro-4-pyridazinecarboxamide IUPAC Name: N-(2-amino-5-nitrophenyl)-3,6-dichloropyridazine-4-carboxamide Traditional Name: N-(2-amino-5-nitro-phenyl)-3,6-dichloro-pyridazine-4-carboxamide Formula: C11H7Cl2N5O3 MolecularWeight: 328.11098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=NN=C2Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=NN=C2Cl)Cl)N

InChI

InChI=1S/C11H7Cl2N5O3/c12-9-4-6(10(13)17-16-9)11(19)15-8-3-5(18(20)21)1-2-7(8)14/h1-4H,14H2,(H,15,19)