4-(2-cycloheptylidenehydrazinyl)-3-nitro-N-phenyl-benzamide

Systemtic Name: 4-(2-cycloheptylidenehydrazinyl)-3-nitro-N-phenyl-benzamide Openeye Name: 4-(2-cycloheptylidenehydrazino)-3-nitro-N-phenyl-benzamide CAS Name: 4-(2-cycloheptylidenehydrazinyl)-3-nitro-N-phenylbenzamide IUPAC Name: 4-(2-cycloheptylidenehydrazinyl)-3-nitro-N-phenylbenzamide Traditional Name: 4-(N'-cycloheptylidenehydrazino)-3-nitro-N-phenyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCCC(=NNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C20H22N4O3/c25-20(21-16-8-6-3-7-9-16)15-12-13-18(19(14-15)24(26)27)23-22-17-10-4-1-2-5-11-17/h3,6-9,12-14,23H,1-2,4-5,10-11H2,(H,21,25)