1-chloranyl-4-nitro-benzene; (E)-3-(4-nitrophenyl)prop-2-enoic acid

Systemtic Name: 1-chloranyl-4-nitro-benzene; (E)-3-(4-nitrophenyl)prop-2-enoic acid Openeye Name: 1-chloro-4-nitro-benzene; (E)-3-(4-nitrophenyl)prop-2-enoic acid CAS Name: 1-chloro-4-nitrobenzene; (E)-3-(4-nitrophenyl)-2-propenoic acid IUPAC Name: 1-chloro-4-nitrobenzene; (E)-3-(4-nitrophenyl)prop-2-enoic acid Traditional Name: 1-chloro-4-nitro-benzene; (E)-3-(4-nitrophenyl)acrylic acid Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-].C1=CC(=CC=C1[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO4.C6H4ClNO2/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14;7-5-1-3-6(4-2-5)8(9)10/h1-6H,(H,11,12);1-4H/b6-3+;