(Z)-2-(1H-indol-3-yl)-3-(3-nitrophenyl)prop-2-enoic acid

Systemtic Name: (Z)-2-(1H-indol-3-yl)-3-(3-nitrophenyl)prop-2-enoic acid Openeye Name: (Z)-2-(1H-indol-3-yl)-3-(3-nitrophenyl)prop-2-enoic acid CAS Name: (Z)-2-(1H-indol-3-yl)-3-(3-nitrophenyl)-2-propenoic acid IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-(3-nitrophenyl)prop-2-enoic acid Traditional Name: (Z)-2-(1H-indol-3-yl)-3-(3-nitrophenyl)acrylic acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C17H12N2O4/c20-17(21)14(9-11-4-3-5-12(8-11)19(22)23)15-10-18-16-7-2-1-6-13(15)16/h1-10,18H,(H,20,21)/b14-9-