N-(2,4-dinitrophenyl)-4-methanoyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-4-methanoyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-4-formyl-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-(2,4-dinitrophenyl)-4-formyl-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-4-formyl-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-4-formyl-3-hydroxy-2-naphthamide Formula: C18H11N3O7 MolecularWeight: 381.29584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O7/c22-9-14-12-4-2-1-3-10(12)7-13(17(14)23)18(24)19-15-6-5-11(20(25)26)8-16(15)21(27)28/h1-9,23H,(H,19,24)