6-[(3,4-dichlorophenyl)carbamoylamino]-N-oxidanyl-pyridin-3-amine oxide

Systemtic Name: 6-[(3,4-dichlorophenyl)carbamoylamino]-N-oxidanyl-pyridin-3-amine oxide Openeye Name: 6-[(3,4-dichlorophenyl)carbamoylamino]-N-hydroxy-pyridin-3-amine oxide CAS Name: 6-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-hydroxy-3-pyridinamine oxide IUPAC Name: 6-[(3,4-dichlorophenyl)carbamoylamino]-N-hydroxypyridin-3-amine oxide Traditional Name: 6-[(3,4-dichlorophenyl)carbamoylamino]-N-hydroxy-pyridin-3-amine oxide Formula: C12H10Cl2N4O3 MolecularWeight: 329.1388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC2=NC=C(C=C2)[NH+](O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC2=NC=C(C=C2)[NH+](O)[O-])Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O3/c13-9-3-1-7(5-10(9)14)16-12(19)17-11-4-2-8(6-15-11)18(20)21/h1-6,18,20H,(H2,15,16,17,19)