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(4-methoxy-3-nitro-phenyl)-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]methanone
(4-methoxy-3-nitro-phenyl)-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=CC=[N+]1C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C)NC1=CC=CC=[N+]1C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O4/c1-11(2)17-15-6-4-5-9-18(15)16(20)12-7-8-14(23-3)13(10-12)19(21)22/h4-11H,1-3H3/p+1
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