diethyl-[2-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)methyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)methyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)methyl]amino]ethyl]ammonium Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC=C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CC[NH+](CC)CCN/C=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C15H20N4O3/c1-3-18(4-2)8-7-16-10-13-12-9-11(19(21)22)5-6-14(12)17-15(13)20/h5-6,9-10,16H,3-4,7-8H2,1-2H3,(H,17,20)/p+1/b13-10-