3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6/c1-25-15-7-10(6-14(16(15)20)19(23)24)5-12(9-17)11-3-2-4-13(8-11)18(21)22/h2-8,20H,1H3