(E)-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O6/c1-13-5-6-17(24(28)29)11-19(13)20-8-7-18(30-20)10-15(12-22)21(25)14-3-2-4-16(9-14)23(26)27/h2-11H,1H3/b15-10+