(7a-methoxy-2-methyl-7-nitro-1,3-benzoxazol-5-ylidene)-bis(oxidanidyl)azanium

Systemtic Name: (7a-methoxy-2-methyl-7-nitro-1,3-benzoxazol-5-ylidene)-bis(oxidanidyl)azanium Openeye Name: (7a-methoxy-2-methyl-7-nitro-1,3-benzoxazol-5-ylidene)-dioxido-ammonium CAS Name: (7a-methoxy-2-methyl-7-nitro-1,3-benzoxazol-5-ylidene)-dioxidoammonium IUPAC Name: (7a-methoxy-2-methyl-7-nitro-1,3-benzoxazol-5-ylidene)-dioxidoazanium Traditional Name: (7a-methoxy-2-methyl-7-nitro-1,3-benzoxazol-5-ylidene)-dioxido-ammonium Formula: C9H8N3O6- MolecularWeight: 254.17632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=[N+]([O-])[O-])C=C(C2(O1)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C/C(=[N+](\[O-])/[O-])/C=C(C2(O1)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H8N3O6/c1-5-10-7-3-6(11(13)14)4-8(12(15)16)9(7,17-2)18-5/h3-4H,1-2H3/q-1