(Z)-2-[(2-methanoylimidazol-1-yl)methyl]-3-(3-methoxy-2-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(2-methanoylimidazol-1-yl)methyl]-3-(3-methoxy-2-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(3-methoxy-2-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-[(2-formyl-1-imidazolyl)methyl]-3-(3-methoxy-2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(3-methoxy-2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(3-methoxy-2-nitro-phenyl)acrylonitrile Formula: C15H12N4O4 MolecularWeight: 312.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C=C(CN2C=CN=C2C=O)C#N

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])/C=C(/CN2C=CN=C2C=O)\C#N

InChI

InChI=1S/C15H12N4O4/c1-23-13-4-2-3-12(15(13)19(21)22)7-11(8-16)9-18-6-5-17-14(18)10-20/h2-7,10H,9H2,1H3/b11-7+