N-(2,4-dinitrophenyl)-4-[4-[(2,4-dinitrophenyl)amino]-3-methoxy-phenyl]-2-methoxy-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-4-[4-[(2,4-dinitrophenyl)amino]-3-methoxy-phenyl]-2-methoxy-aniline Openeye Name: 4-[4-(2,4-dinitroanilino)-3-methoxy-phenyl]-N-(2,4-dinitrophenyl)-2-methoxy-aniline CAS Name: 4-[4-(2,4-dinitroanilino)-3-methoxyphenyl]-N-(2,4-dinitrophenyl)-2-methoxyaniline IUPAC Name: 4-[4-(2,4-dinitroanilino)-3-methoxyphenyl]-N-(2,4-dinitrophenyl)-2-methoxyaniline Traditional Name: [4-[4-(2,4-dinitroanilino)-3-methoxy-phenyl]-2-methoxy-phenyl]-(2,4-dinitrophenyl)amine Formula: C26H20N6O10 MolecularWeight: 576.4712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O10/c1-41-25-11-15(3-7-21(25)27-19-9-5-17(29(33)34)13-23(19)31(37)38)16-4-8-22(26(12-16)42-2)28-20-10-6-18(30(35)36)14-24(20)32(39)40/h3-14,27-28H,1-2H3