dimethyl-[2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethyl]azanium Openeye Name: dimethyl-[2-(5-nitro-2,3-dioxo-indolin-1-yl)ethyl]ammonium CAS Name: dimethyl-[2-(5-nitro-2,3-dioxo-1-indolyl)ethyl]ammonium IUPAC Name: dimethyl-[2-(5-nitro-2,3-dioxoindol-1-yl)ethyl]azanium Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)ethyl-dimethyl-ammonium Formula: C12H14N3O4+ MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

Isomeric SMILES

C[NH+](C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

InChI

InChI=1S/C12H13N3O4/c1-13(2)5-6-14-10-4-3-8(15(18)19)7-9(10)11(16)12(14)17/h3-4,7H,5-6H2,1-2H3/p+1