(4-methoxynaphthalen-1-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (4-methoxy-1-naphthyl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: (4-methoxy-1-naphthalenyl)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (4-methoxy-1-naphthyl)-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-28-21-11-9-18(16-6-2-3-7-17(16)21)22(25)15-8-10-19(20(14-15)24(26)27)23-12-4-5-13-23/h2-3,6-11,14H,4-5,12-13H2,1H3