4-bromanyl-3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-(4-methoxy-3,5-dinitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(4-methoxy-3,5-dinitrophenyl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)-2-naphthamide Formula: C19H14BrN3O7 MolecularWeight: 476.23436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])OC)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])OC)[N+](=O)[O-])Br

InChI

InChI=1S/C19H14BrN3O7/c1-29-17-13(7-10-5-3-4-6-12(10)16(17)20)19(24)21-11-8-14(22(25)26)18(30-2)15(9-11)23(27)28/h3-9H,1-2H3,(H,21,24)