(Z)-3-[(5-nitropyridin-2-yl)amino]-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[(5-nitropyridin-2-yl)amino]-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-[(5-nitro-2-pyridyl)amino]-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[(5-nitro-2-pyridinyl)amino]-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-[(5-nitropyridin-2-yl)amino]-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-[(5-nitro-2-pyridyl)amino]-2-phenyl-acrylic acid Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=NC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-14(19)12(10-4-2-1-3-5-10)9-16-13-7-6-11(8-15-13)17(20)21/h1-9H,(H,15,16)(H,18,19)/b12-9-