N-(4-methoxyphenyl)-8-nitro-naphthalene-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-8-nitro-naphthalene-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-8-nitro-naphthalene-1-carboxamide CAS Name: N-(4-methoxyphenyl)-8-nitro-1-naphthalenecarboxamide IUPAC Name: N-(4-methoxyphenyl)-8-nitronaphthalene-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-8-nitro-1-naphthamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-24-14-10-8-13(9-11-14)19-18(21)15-6-2-4-12-5-3-7-16(17(12)15)20(22)23/h2-11H,1H3,(H,19,21)