4-(4-nitrophenoxy)imino-N-[1-(4-nitrophenyl)ethyl]cyclohexan-1-amine

Systemtic Name: 4-(4-nitrophenoxy)imino-N-[1-(4-nitrophenyl)ethyl]cyclohexan-1-amine Openeye Name: 4-(4-nitrophenoxy)imino-N-[1-(4-nitrophenyl)ethyl]cyclohexanamine CAS Name: 4-(4-nitrophenoxy)imino-N-[1-(4-nitrophenyl)ethyl]-1-cyclohexanamine IUPAC Name: 4-(4-nitrophenoxy)imino-N-[1-(4-nitrophenyl)ethyl]cyclohexan-1-amine Traditional Name: 1-(4-nitrophenyl)ethyl-[4-(4-nitrophenyl)oximinocyclohexyl]amine Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCC(=NOC3=CC=C(C=C3)[N+](=O)[O-])CC2

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCC(=NOC3=CC=C(C=C3)[N+](=O)[O-])CC2

InChI

InChI=1S/C20H22N4O5/c1-14(15-2-8-18(9-3-15)23(25)26)21-16-4-6-17(7-5-16)22-29-20-12-10-19(11-13-20)24(27)28/h2-3,8-14,16,21H,4-7H2,1H3