N-(4-azanyl-3-nitro-phenyl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide Openeye Name: N-(4-amino-3-nitro-phenyl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide CAS Name: N-(4-amino-3-nitrophenyl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide IUPAC Name: N-(4-amino-3-nitrophenyl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide Traditional Name: N-(4-amino-3-nitro-phenyl)-N-(3,4-dichlorobenzyl)nitrous amide Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN(C2=CC(=C(C=C2)N)[N+](=O)[O-])N=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN(C2=CC(=C(C=C2)N)[N+](=O)[O-])N=O)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O3/c14-10-3-1-8(5-11(10)15)7-18(17-20)9-2-4-12(16)13(6-9)19(21)22/h1-6H,7,16H2