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3-methyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1-benzofuran-2-carboxamide
3-methyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H15N3O4/c1-11-13-7-4-6-10-16(13)25-17(11)18(22)20-19-12(2)14-8-3-5-9-15(14)21(23)24/h3-10H,1-2H3,(H,20,22)/b19-12-
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