N-(1-adamantylmethyl)-4-azanyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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