3-methoxy-N-(4-methoxy-3-nitro-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(4-methoxy-3-nitro-phenyl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(4-methoxy-3-nitro-phenyl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(4-methoxy-3-nitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(4-methoxy-3-nitrophenyl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(4-methoxy-3-nitro-phenyl)-2-naphthamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-25-17-8-7-14(11-16(17)21(23)24)20-19(22)15-9-12-5-3-4-6-13(12)10-18(15)26-2/h3-11H,1-2H3,(H,20,22)