N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxo-ethyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-keto-ethyl]phenyl]-4-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1N)NC(=O)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c22-16-7-9-17(10-8-16)23-20(26)13-15-3-1-2-4-19(15)24-21(27)14-5-11-18(12-6-14)25(28)29/h1-6,11-12,16-17H,7-10,13,22H2,(H,23,26)(H,24,27)