1-(1-naphthalen-2-ylpyrrol-2-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(1-naphthalen-2-ylpyrrol-2-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-[1-(2-naphthyl)pyrrol-2-yl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[1-(2-naphthalenyl)-2-pyrrolyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(1-naphthalen-2-ylpyrrol-2-yl)-N-(4-nitrophenyl)methanimine Traditional Name: [1-(2-naphthyl)pyrrol-2-yl]methylene-(4-nitrophenyl)amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O2/c25-24(26)19-11-8-18(9-12-19)22-15-21-6-3-13-23(21)20-10-7-16-4-1-2-5-17(16)14-20/h1-15H