3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoic acid

Systemtic Name: 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoic acid Openeye Name: 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoic acid CAS Name: 3-(8-nitro-6H-benzo[c][1]benzopyran-6-yl)propanoic acid IUPAC Name: 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoic acid Traditional Name: 3-(8-nitro-6H-benzo[c]chromen-6-yl)propionic acid Formula: C16H13NO5 MolecularWeight: 299.27812

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c18-16(19)8-7-15-13-9-10(17(20)21)5-6-11(13)12-3-1-2-4-14(12)22-15/h1-6,9,15H,7-8H2,(H,18,19)