N-(cyclohexylmethyl)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(cyclohexylmethyl)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(cyclohexylmethyl)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(cyclohexylmethyl)-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-(cyclohexylmethyl)-4-(ethylamino)-3-nitro-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-2-17-14-9-8-13(10-15(14)19(21)22)16(20)18-11-12-6-4-3-5-7-12/h8-10,12,17H,2-7,11H2,1H3,(H,18,20)