(E)-3-(6-chloranyl-1H-indol-3-yl)-2-nitro-prop-2-enoic acid

Systemtic Name: (E)-3-(6-chloranyl-1H-indol-3-yl)-2-nitro-prop-2-enoic acid Openeye Name: (E)-3-(6-chloro-1H-indol-3-yl)-2-nitro-prop-2-enoic acid CAS Name: (E)-3-(6-chloro-1H-indol-3-yl)-2-nitro-2-propenoic acid IUPAC Name: (E)-3-(6-chloro-1H-indol-3-yl)-2-nitroprop-2-enoic acid Traditional Name: (E)-3-(6-chloro-1H-indol-3-yl)-2-nitro-acrylic acid Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C=C(C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2/C=C(\C(=O)O)/[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN2O4/c12-7-1-2-8-6(5-13-9(8)4-7)3-10(11(15)16)14(17)18/h1-5,13H,(H,15,16)/b10-3+