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

Systemtic Name: 3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(4-methoxy-3,5-dinitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(4-methoxy-3,5-dinitrophenyl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)-2-naphthamide Formula: C19H15N3O7 MolecularWeight: 397.3383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7/c1-28-17-8-12-6-4-3-5-11(12)7-14(17)19(23)20-13-9-15(21(24)25)18(29-2)16(10-13)22(26)27/h3-10H,1-2H3,(H,20,23)