2-(8-nitro-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanoic acid

Systemtic Name: 2-(8-nitro-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanoic acid Openeye Name: 2-hydroxy-2-(8-nitro-6H-benzo[c]chromen-6-yl)acetic acid CAS Name: 2-hydroxy-2-(8-nitro-6H-benzo[c][1]benzopyran-6-yl)acetic acid IUPAC Name: 2-hydroxy-2-(8-nitro-6H-benzo[c]chromen-6-yl)acetic acid Traditional Name: 2-hydroxy-2-(8-nitro-6H-benzo[c]chromen-6-yl)acetic acid Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(O2)C(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(O2)C(C(=O)O)O

InChI

InChI=1S/C15H11NO6/c17-13(15(18)19)14-11-7-8(16(20)21)5-6-9(11)10-3-1-2-4-12(10)22-14/h1-7,13-14,17H,(H,18,19)