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

Systemtic Name: 2-[2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C12H13ClN4O5 MolecularWeight: 328.70842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC=C1C=C(C=C(C1=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC=C1C=C(C=C(C1=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H13ClN4O5/c1-6(2)15-11(19)12(20)16-14-5-7-3-8(13)4-9(10(7)18)17(21)22/h3-6,14H,1-2H3,(H,15,19)(H,16,20)