(3E)-2-azanyl-4-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-4-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-[5-(2-methyl-5-nitro-phenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-[5-(2-methyl-5-nitrophenyl)-2-furanyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-[5-(2-methyl-5-nitrophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-[5-(2-methyl-5-nitro-phenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C18H11N5O3 MolecularWeight: 345.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O3/c1-11-2-3-14(23(24)25)7-16(11)17-5-4-15(26-17)6-12(8-19)18(22)13(9-20)10-21/h2-7H,22H2,1H3/b12-6-