2-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]-4-nitro-aniline

Systemtic Name: 2-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]-4-nitro-aniline Openeye Name: 2-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]-4-nitro-aniline CAS Name: 2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]-phenylmethyl]-4-nitroaniline IUPAC Name: 2-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-nitroaniline Traditional Name: [(E)-[(2-amino-5-nitro-phenyl)-phenyl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C19H14N6O6 MolecularWeight: 422.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H14N6O6/c20-16-8-6-13(23(26)27)10-15(16)19(12-4-2-1-3-5-12)22-21-17-9-7-14(24(28)29)11-18(17)25(30)31/h1-11,21H,20H2/b22-19+