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

Systemtic Name: 2-(8-nitro-6H-benzo[c]chromen-6-yl)ethanoic acid Openeye Name: 2-(8-nitro-6H-benzo[c]chromen-6-yl)acetic acid CAS Name: 2-(8-nitro-6H-benzo[c][1]benzopyran-6-yl)acetic acid IUPAC Name: 2-(8-nitro-6H-benzo[c]chromen-6-yl)acetic acid Traditional Name: 2-(8-nitro-6H-benzo[c]chromen-6-yl)acetic acid Formula: C15H11NO5 MolecularWeight: 285.25154

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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)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c17-15(18)8-14-12-7-9(16(19)20)5-6-10(12)11-3-1-2-4-13(11)21-14/h1-7,14H,8H2,(H,17,18)