2-[[4-[(2-nitrophenyl)amino]phenyl]amino]ethane-1,1-diol

Systemtic Name: 2-[[4-[(2-nitrophenyl)amino]phenyl]amino]ethane-1,1-diol Openeye Name: 2-[4-(2-nitroanilino)anilino]ethane-1,1-diol CAS Name: 2-[4-(2-nitroanilino)anilino]ethane-1,1-diol IUPAC Name: 2-[4-(2-nitroanilino)anilino]ethane-1,1-diol Traditional Name: 2-[4-(2-nitroanilino)anilino]ethane-1,1-diol Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c18-14(19)9-15-10-5-7-11(8-6-10)16-12-3-1-2-4-13(12)17(20)21/h1-8,14-16,18-19H,9H2