(E)-3-[2,5-bis(azanyl)phenyl]-N-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]-N-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)prop-2-enamide hydrochloride Openeye Name: (E)-N-(3-chloro-2-hydroxy-5-nitro-phenyl)-3-(2,5-diaminophenyl)prop-2-enamide hydrochloride CAS Name: (E)-N-(3-chloro-2-hydroxy-5-nitrophenyl)-3-(2,5-diaminophenyl)-2-propenamide hydrochloride IUPAC Name: (E)-N-(3-chloro-2-hydroxy-5-nitrophenyl)-3-(2,5-diaminophenyl)prop-2-enamide hydrochloride Traditional Name: (E)-N-(3-chloro-2-hydroxy-5-nitro-phenyl)-3-(2,5-diaminophenyl)acrylamide hydrochloride Formula: C15H14Cl2N4O4 MolecularWeight: 385.20206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC(=O)NC2=CC(=CC(=C2O)Cl)[N+](=O)[O-])N.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C(=O)NC2=CC(=CC(=C2O)Cl)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C15H13ClN4O4.ClH/c16-11-6-10(20(23)24)7-13(15(11)22)19-14(21)4-1-8-5-9(17)2-3-12(8)18;/h1-7,22H,17-18H2,(H,19,21);1H/b4-1+;