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2-[[(Z)-1-(3-nitrophenyl)ethylideneamino]-(phenylmethyl)amino]ethanol
2-[[(Z)-1-(3-nitrophenyl)ethylideneamino]-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN(CCO)CC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C/C(=N/N(CCO)CC1=CC=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O3/c1-14(16-8-5-9-17(12-16)20(22)23)18-19(10-11-21)13-15-6-3-2-4-7-15/h2-9,12,21H,10-11,13H2,1H3/b18-14-
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