3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-(3-nitrophenyl)propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-(3-nitrophenyl)propanamide Traditional Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-(3-nitrophenyl)propionamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCC2=NNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCC2=NNC(=O)NC2=O

InChI

InChI=1S/C12H11N5O5/c18-10(5-4-9-11(19)14-12(20)16-15-9)13-7-2-1-3-8(6-7)17(21)22/h1-3,6H,4-5H2,(H,13,18)(H2,14,16,19,20)