2-cyano-3-[1-(2-nitronaphthalen-1-yl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(2-nitronaphthalen-1-yl)pyrrol-2-yl]prop-2-enamide Openeye Name: 2-cyano-3-[1-(2-nitro-1-naphthyl)pyrrol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-(2-nitro-1-naphthalenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-(2-nitronaphthalen-1-yl)pyrrol-2-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-nitro-1-naphthyl)pyrrol-2-yl]acrylamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N3C=CC=C3C=C(C#N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N3C=CC=C3C=C(C#N)C(=O)N)[N+](=O)[O-]

InChI

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