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

Systemtic Name: diethyl-[2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-(5-nitro-2,3-dioxo-indolin-1-yl)ethyl]ammonium CAS Name: diethyl-[2-(5-nitro-2,3-dioxo-1-indolyl)ethyl]ammonium IUPAC Name: diethyl-[2-(5-nitro-2,3-dioxoindol-1-yl)ethyl]azanium Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)ethyl-diethyl-ammonium Formula: C14H18N3O4+ MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-3-15(4-2)7-8-16-12-6-5-10(17(20)21)9-11(12)13(18)14(16)19/h5-6,9H,3-4,7-8H2,1-2H3/p+1