1-(4-cyclopropyl-3-nitro-phenyl)-N-[(E)-1-(4-cyclopropyl-3-nitro-phenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(4-cyclopropyl-3-nitro-phenyl)-N-[(E)-1-(4-cyclopropyl-3-nitro-phenyl)ethylideneamino]ethanimine Openeye Name: 1-(4-cyclopropyl-3-nitro-phenyl)-N-[(E)-1-(4-cyclopropyl-3-nitro-phenyl)ethylideneamino]ethanimine CAS Name: 1-(4-cyclopropyl-3-nitrophenyl)-N-[(E)-1-(4-cyclopropyl-3-nitrophenyl)ethylideneamino]ethanimine IUPAC Name: 1-(4-cyclopropyl-3-nitrophenyl)-N-[(E)-1-(4-cyclopropyl-3-nitrophenyl)ethylideneamino]ethanimine Traditional Name: (Z)-1-(4-cyclopropyl-3-nitro-phenyl)ethylidene-[(E)-1-(4-cyclopropyl-3-nitro-phenyl)ethylideneamino]amine Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC(=C(C=C1)C2CC2)[N+](=O)[O-])C3=CC(=C(C=C3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N=C(\C)/C1=CC(=C(C=C1)C2CC2)[N+](=O)[O-])/C3=CC(=C(C=C3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-13(17-7-9-19(15-3-4-15)21(11-17)25(27)28)23-24-14(2)18-8-10-20(16-5-6-16)22(12-18)26(29)30/h7-12,15-16H,3-6H2,1-2H3/b23-13-,24-14+