2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-methyl-acetamide CAS Name: 2-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-methylacetamide IUPAC Name: 2-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-methylacetamide Traditional Name: 2-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-methyl-acetamide Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC=C1C=C(C=C(C1=O)[N+](=O)[O-])Cl

Isomeric SMILES

CNC(=O)CNC=C1C=C(C=C(C1=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H10ClN3O4/c1-12-9(15)5-13-4-6-2-7(11)3-8(10(6)16)14(17)18/h2-4,13H,5H2,1H3,(H,12,15)