(4-methoxy-2-methyl-5-nitro-4H-1,3-benzoxazol-7-ylidene)-bis(oxidanyl)azanium

Systemtic Name: (4-methoxy-2-methyl-5-nitro-4H-1,3-benzoxazol-7-ylidene)-bis(oxidanyl)azanium Openeye Name: dihydroxy-(4-methoxy-2-methyl-5-nitro-4H-1,3-benzoxazol-7-ylidene)ammonium CAS Name: dihydroxy-(4-methoxy-2-methyl-5-nitro-4H-1,3-benzoxazol-7-ylidene)ammonium IUPAC Name: dihydroxy-(4-methoxy-2-methyl-5-nitro-4H-1,3-benzoxazol-7-ylidene)azanium Traditional Name: dihydroxy-(4-methoxy-2-methyl-5-nitro-4H-1,3-benzoxazol-7-ylidene)ammonium Formula: C9H10N3O6+ MolecularWeight: 256.1922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C(=[N+](O)O)C=C(C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C(=[N+](O)O)C=C(C2OC)[N+](=O)[O-]

InChI

InChI=1S/C9H10N3O6/c1-4-10-7-8(17-2)5(11(13)14)3-6(12(15)16)9(7)18-4/h3,8,15-16H,1-2H3/q+1