(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]prop-2-enamide Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]acrylamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H17N5O4/c17-12-2-4-14(22)11(9-12)1-6-16(23)19-8-7-18-15-5-3-13(10-20-15)21(24)25/h1-6,9-10,22H,7-8,17H2,(H,18,20)(H,19,23)/b6-1+