7-methoxy-8-(4-nitrophenoxy)naphthalene-2-carbonitrile

Systemtic Name: 7-methoxy-8-(4-nitrophenoxy)naphthalene-2-carbonitrile Openeye Name: 7-methoxy-8-(4-nitrophenoxy)naphthalene-2-carbonitrile CAS Name: 7-methoxy-8-(4-nitrophenoxy)-2-naphthalenecarbonitrile IUPAC Name: 7-methoxy-8-(4-nitrophenoxy)naphthalene-2-carbonitrile Traditional Name: 7-methoxy-8-(4-nitrophenoxy)naphthalene-2-carbonitrile Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C#N)C=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C#N)C=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O4/c1-23-17-9-4-13-3-2-12(11-19)10-16(13)18(17)24-15-7-5-14(6-8-15)20(21)22/h2-10H,1H3