N-(4-chloranyl-2-nitro-phenyl)-4-methoxy-2,6-dinitro-aniline

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-methoxy-2,6-dinitro-aniline Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-methoxy-2,6-dinitro-aniline CAS Name: N-(4-chloro-2-nitrophenyl)-4-methoxy-2,6-dinitroaniline IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-methoxy-2,6-dinitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-(4-methoxy-2,6-dinitro-phenyl)amine Formula: C13H9ClN4O7 MolecularWeight: 368.68616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O7/c1-25-8-5-11(17(21)22)13(12(6-8)18(23)24)15-9-3-2-7(14)4-10(9)16(19)20/h2-6,15H,1H3