(3S)-3-methyl-5-[2-(2-methyl-5-nitro-phenyl)hydrazinyl]-2,3-dihydro-1,4-oxazin-6-one

Systemtic Name: (3S)-3-methyl-5-[2-(2-methyl-5-nitro-phenyl)hydrazinyl]-2,3-dihydro-1,4-oxazin-6-one Openeye Name: (3S)-3-methyl-5-[2-(2-methyl-5-nitro-phenyl)hydrazino]-2,3-dihydro-1,4-oxazin-6-one CAS Name: (3S)-3-methyl-5-[(2-methyl-5-nitrophenyl)hydrazo]-2,3-dihydro-1,4-oxazin-6-one IUPAC Name: (3S)-3-methyl-5-[2-(2-methyl-5-nitrophenyl)hydrazinyl]-2,3-dihydro-1,4-oxazin-6-one Traditional Name: (3S)-3-methyl-5-[N'-(2-methyl-5-nitro-phenyl)hydrazino]-2,3-dihydro-1,4-oxazin-6-one Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C(=N1)NNC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

C[C@H]1COC(=O)C(=N1)NNC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H14N4O4/c1-7-3-4-9(16(18)19)5-10(7)14-15-11-12(17)20-6-8(2)13-11/h3-5,8,14H,6H2,1-2H3,(H,13,15)/t8-/m0/s1