4-[1-(4-azanyl-3-nitro-phenyl)-2,2-bis(chloranyl)ethenyl]-2-nitro-aniline

Systemtic Name: 4-[1-(4-azanyl-3-nitro-phenyl)-2,2-bis(chloranyl)ethenyl]-2-nitro-aniline Openeye Name: 4-[1-(4-amino-3-nitro-phenyl)-2,2-dichloro-vinyl]-2-nitro-aniline CAS Name: 4-[1-(4-amino-3-nitrophenyl)-2,2-dichloroethenyl]-2-nitroaniline IUPAC Name: 4-[1-(4-amino-3-nitrophenyl)-2,2-dichloroethenyl]-2-nitroaniline Traditional Name: [4-[1-(4-amino-3-nitro-phenyl)-2,2-dichloro-vinyl]-2-nitro-phenyl]amine Formula: C14H10Cl2N4O4 MolecularWeight: 369.1596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C14H10Cl2N4O4/c15-14(16)13(7-1-3-9(17)11(5-7)19(21)22)8-2-4-10(18)12(6-8)20(23)24/h1-6H,17-18H2