1-(3-nitro-4-pentoxy-phenyl)-N-[(Z)-1-(3-nitro-4-pentoxy-phenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(3-nitro-4-pentoxy-phenyl)-N-[(Z)-1-(3-nitro-4-pentoxy-phenyl)ethylideneamino]ethanimine Openeye Name: 1-(3-nitro-4-pentoxy-phenyl)-N-[(Z)-1-(3-nitro-4-pentoxy-phenyl)ethylideneamino]ethanimine CAS Name: 1-(3-nitro-4-pentoxyphenyl)-N-[(Z)-1-(3-nitro-4-pentoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(3-nitro-4-pentoxyphenyl)-N-[(Z)-1-(3-nitro-4-pentoxyphenyl)ethylideneamino]ethanimine Traditional Name: (Z)-1-(4-amoxy-3-nitro-phenyl)ethylidene-[(Z)-1-(4-amoxy-3-nitro-phenyl)ethylideneamino]amine Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=NN=C(C)C2=CC(=C(C=C2)OCCCCC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C(=N\N=C(/C2=CC(=C(C=C2)OCCCCC)[N+](=O)[O-])\C)/C)[N+](=O)[O-]

InChI

InChI=1S/C26H34N4O6/c1-5-7-9-15-35-25-13-11-21(17-23(25)29(31)32)19(3)27-28-20(4)22-12-14-26(24(18-22)30(33)34)36-16-10-8-6-2/h11-14,17-18H,5-10,15-16H2,1-4H3/b27-19-,28-20-