N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-1-carboxamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-1-carboxamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)naphthalene-1-carboxamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-1-naphthamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c1-27-17-15(20(23)24)9-12(10-16(17)21(25)26)19-18(22)14-8-4-6-11-5-2-3-7-13(11)14/h2-10H,1H3,(H,19,22)