2-(5-nitro-9-oxidanylidene-10H-acridin-4-yl)ethanoic acid

Systemtic Name: 2-(5-nitro-9-oxidanylidene-10H-acridin-4-yl)ethanoic acid Openeye Name: 2-(5-nitro-9-oxo-10H-acridin-4-yl)acetic acid CAS Name: 2-(5-nitro-9-oxo-10H-acridin-4-yl)acetic acid IUPAC Name: 2-(5-nitro-9-oxo-10H-acridin-4-yl)acetic acid Traditional Name: 2-(9-keto-5-nitro-10H-acridin-4-yl)acetic acid Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)O)NC3=C(C2=O)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)O)NC3=C(C2=O)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c18-12(19)7-8-3-1-4-9-13(8)16-14-10(15(9)20)5-2-6-11(14)17(21)22/h1-6H,7H2,(H,16,20)(H,18,19)