(Z)-2-(3-nitrophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(3-nitrophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(3-nitrophenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (Z)-2-(3-nitrophenyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(3-nitrophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(3-nitrophenyl)-3-[5-(3-nitrophenyl)-2-furyl]acrylonitrile Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5/c20-12-15(13-3-1-5-16(9-13)21(23)24)11-18-7-8-19(27-18)14-4-2-6-17(10-14)22(25)26/h1-11H/b15-11+