(Z)-2-[(2-methanoylimidazol-1-yl)methyl]-3-(1-nitronaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(2-methanoylimidazol-1-yl)methyl]-3-(1-nitronaphthalen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(1-nitro-2-naphthyl)prop-2-enenitrile CAS Name: (Z)-2-[(2-formyl-1-imidazolyl)methyl]-3-(1-nitro-2-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(1-nitronaphthalen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(1-nitro-2-naphthyl)acrylonitrile Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])C=C(CN3C=CN=C3C=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])/C=C(/CN3C=CN=C3C=O)\C#N

InChI

InChI=1S/C18H12N4O3/c19-10-13(11-21-8-7-20-17(21)12-23)9-15-6-5-14-3-1-2-4-16(14)18(15)22(24)25/h1-9,12H,11H2/b13-9+