8-methyl-6-nitro-3-phenyl-2H-1,3-benzoxazin-3-ium

Systemtic Name: 8-methyl-6-nitro-3-phenyl-2H-1,3-benzoxazin-3-ium Openeye Name: 8-methyl-6-nitro-3-phenyl-2H-1,3-benzoxazin-3-ium CAS Name: 8-methyl-6-nitro-3-phenyl-2H-1,3-benzoxazin-3-ium IUPAC Name: 8-methyl-6-nitro-3-phenyl-2H-1,3-benzoxazin-3-ium Traditional Name: 8-methyl-6-nitro-3-phenyl-2H-1,3-benzoxazin-3-ium Formula: C15H13N2O3+ MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=[N+](CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=[N+](CO2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N2O3/c1-11-7-14(17(18)19)8-12-9-16(10-20-15(11)12)13-5-3-2-4-6-13/h2-9H,10H2,1H3/q+1