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diethyl-[3-[(3-nitro-2-oxidanylidene-chromen-4-yl)amino]propyl]azanium
diethyl-[3-[(3-nitro-2-oxidanylidene-chromen-4-yl)amino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCNC1=C(C(=O)OC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCCNC1=C(C(=O)OC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C16H21N3O4/c1-3-18(4-2)11-7-10-17-14-12-8-5-6-9-13(12)23-16(20)15(14)19(21)22/h5-6,8-9,17H,3-4,7,10-11H2,1-2H3/p+1
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- 3-(3-hydroxyphenyl)propanoic acid
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