1-(2-methoxynaphthalen-1-yl)-2-nitro-naphthalene

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-2-nitro-naphthalene Openeye Name: 1-(2-methoxy-1-naphthyl)-2-nitro-naphthalene CAS Name: 1-(2-methoxy-1-naphthalenyl)-2-nitronaphthalene IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-2-nitronaphthalene Traditional Name: 1-(2-methoxy-1-naphthyl)-2-nitro-naphthalene Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO3/c1-25-19-13-11-15-7-3-5-9-17(15)21(19)20-16-8-4-2-6-14(16)10-12-18(20)22(23)24/h2-13H,1H3