4-[2-[(9-oxidanylidene-10H-acridin-4-yl)carbonyl]hydrazinyl]benzoic acid

Systemtic Name: 4-[2-[(9-oxidanylidene-10H-acridin-4-yl)carbonyl]hydrazinyl]benzoic acid Openeye Name: 4-[2-(9-oxo-10H-acridine-4-carbonyl)hydrazino]benzoic acid CAS Name: 4-[[oxo-(9-oxo-10H-acridin-4-yl)methyl]hydrazo]benzoic acid IUPAC Name: 4-[2-(9-oxo-10H-acridine-4-carbonyl)hydrazinyl]benzoic acid Traditional Name: 4-[N'-(9-keto-10H-acridine-4-carbonyl)hydrazino]benzoic acid Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NNC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NNC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H15N3O4/c25-19-14-4-1-2-7-17(14)22-18-15(19)5-3-6-16(18)20(26)24-23-13-10-8-12(9-11-13)21(27)28/h1-11,23H,(H,22,25)(H,24,26)(H,27,28)