N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-nitro-benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3-nitro-benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-nitrobenzamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-3-nitro-benzamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/CC(=O)C1)C

InChI

InChI=1S/C15H17N3O4/c1-15(2)8-11(7-13(19)9-15)16-17-14(20)10-4-3-5-12(6-10)18(21)22/h3-6H,7-9H2,1-2H3,(H,17,20)/b16-11+