(4-nitrophenyl)-(pyridin-1-ium-1-ylamino)methanol

Systemtic Name: (4-nitrophenyl)-(pyridin-1-ium-1-ylamino)methanol Openeye Name: (4-nitrophenyl)-(pyridin-1-ium-1-ylamino)methanol CAS Name: (4-nitrophenyl)-(1-pyridin-1-iumylamino)methanol IUPAC Name: (4-nitrophenyl)-(pyridin-1-ium-1-ylamino)methanol Traditional Name: (4-nitrophenyl)-(pyridin-1-ium-1-ylamino)methanol Formula: C12H12N3O3+ MolecularWeight: 246.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N3O3/c16-12(13-14-8-2-1-3-9-14)10-4-6-11(7-5-10)15(17)18/h1-9,12-13,16H/q+1