(1Z)-1-[azanyl-[methyl-(2-methyl-4-nitro-phenyl)amino]methylidene]-3-tert-butyl-urea

Systemtic Name: (1Z)-1-[azanyl-[methyl-(2-methyl-4-nitro-phenyl)amino]methylidene]-3-tert-butyl-urea Openeye Name: (1Z)-1-[amino-(N,2-dimethyl-4-nitro-anilino)methylene]-3-tert-butyl-urea CAS Name: (1Z)-1-[amino-(N,2-dimethyl-4-nitroanilino)methylidene]-3-tert-butylurea IUPAC Name: (1Z)-1-[amino-(N,2-dimethyl-4-nitroanilino)methylidene]-3-tert-butylurea Traditional Name: (1Z)-1-[amino-(N,2-dimethyl-4-nitro-anilino)methylene]-3-tert-butyl-urea Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O3/c1-9-8-10(19(21)22)6-7-11(9)18(5)12(15)16-13(20)17-14(2,3)4/h6-8H,1-5H3,(H3,15,16,17,20)