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3-[(2Z)-2-diazanylidene-2-(4-nitrophenyl)ethyl]-3H-2-benzofuran-1-one
3-[(2Z)-2-diazanylidene-2-(4-nitrophenyl)ethyl]-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OC2=O)CC(=NN)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(OC2=O)C/C(=N/N)/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4/c17-18-14(10-5-7-11(8-6-10)19(21)22)9-15-12-3-1-2-4-13(12)16(20)23-15/h1-8,15H,9,17H2/b18-14-
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