2-(8-nitro-6H-benzo[c]chromen-4-yl)propanoic acid

Systemtic Name: 2-(8-nitro-6H-benzo[c]chromen-4-yl)propanoic acid Openeye Name: 2-(8-nitro-6H-benzo[c]chromen-4-yl)propanoic acid CAS Name: 2-(8-nitro-6H-benzo[c][1]benzopyran-4-yl)propanoic acid IUPAC Name: 2-(8-nitro-6H-benzo[c]chromen-4-yl)propanoic acid Traditional Name: 2-(8-nitro-6H-benzo[c]chromen-4-yl)propionic acid Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1OCC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(C1=CC=CC2=C1OCC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C16H13NO5/c1-9(16(18)19)12-3-2-4-14-13-6-5-11(17(20)21)7-10(13)8-22-15(12)14/h2-7,9H,8H2,1H3,(H,18,19)