4-(1-adamantylmethylamino)-3-nitro-benzamide

Systemtic Name: 4-(1-adamantylmethylamino)-3-nitro-benzamide Openeye Name: 4-(1-adamantylmethylamino)-3-nitro-benzamide CAS Name: 4-(1-adamantylmethylamino)-3-nitrobenzamide IUPAC Name: 4-(1-adamantylmethylamino)-3-nitrobenzamide Traditional Name: 4-(1-adamantylmethylamino)-3-nitro-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O3/c19-17(22)14-1-2-15(16(6-14)21(23)24)20-10-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13,20H,3-5,7-10H2,(H2,19,22)