N-[4-[(2,4-dinitrophenyl)amino]phenyl]-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[(2,4-dinitrophenyl)amino]phenyl]-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(2,4-dinitroanilino)phenyl]-2,2-dimethyl-cyclopropanecarboxamide CAS Name: N-[4-(2,4-dinitroanilino)phenyl]-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(2,4-dinitroanilino)phenyl]-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: N-[4-(2,4-dinitroanilino)phenyl]-2,2-dimethyl-cyclopropanecarboxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(CC1C(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O5/c1-18(2)10-14(18)17(23)20-12-5-3-11(4-6-12)19-15-8-7-13(21(24)25)9-16(15)22(26)27/h3-9,14,19H,10H2,1-2H3,(H,20,23)