2-[(3-chloranyl-5-nitro-2-oxidanyl-phenyl)amino]-3-nitro-4-(3-oxidanylpropylamino)phenol

Systemtic Name: 2-[(3-chloranyl-5-nitro-2-oxidanyl-phenyl)amino]-3-nitro-4-(3-oxidanylpropylamino)phenol Openeye Name: 2-(3-chloro-2-hydroxy-5-nitro-anilino)-4-(3-hydroxypropylamino)-3-nitro-phenol CAS Name: 2-(3-chloro-2-hydroxy-5-nitroanilino)-4-(3-hydroxypropylamino)-3-nitrophenol IUPAC Name: 2-(3-chloro-2-hydroxy-5-nitroanilino)-4-(3-hydroxypropylamino)-3-nitrophenol Traditional Name: 2-(3-chloro-2-hydroxy-5-nitro-anilino)-4-(3-hydroxypropylamino)-3-nitro-phenol Formula: C15H15ClN4O7 MolecularWeight: 398.7552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NCCCO)[N+](=O)[O-])NC2=CC(=CC(=C2O)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C(=C1NCCCO)[N+](=O)[O-])NC2=CC(=CC(=C2O)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C15H15ClN4O7/c16-9-6-8(19(24)25)7-11(15(9)23)18-13-12(22)3-2-10(14(13)20(26)27)17-4-1-5-21/h2-3,6-7,17-18,21-23H,1,4-5H2