N-(2-adamantylideneamino)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(2-adamantylideneamino)-3-methyl-4-nitro-benzamide Openeye Name: N-(2-adamantylideneamino)-3-methyl-4-nitro-benzamide CAS Name: N-(2-adamantylideneamino)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-adamantylideneamino)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-adamantylideneamino)-3-methyl-4-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN=C2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-10-4-13(2-3-16(10)21(23)24)18(22)20-19-17-14-6-11-5-12(8-14)9-15(17)7-11/h2-4,11-12,14-15H,5-9H2,1H3,(H,20,22)