4-(acridin-9-ylamino)-3-nitro-benzoic acid

Systemtic Name: 4-(acridin-9-ylamino)-3-nitro-benzoic acid Openeye Name: 4-(acridin-9-ylamino)-3-nitro-benzoic acid CAS Name: 4-(9-acridinylamino)-3-nitrobenzoic acid IUPAC Name: 4-(acridin-9-ylamino)-3-nitrobenzoic acid Traditional Name: 4-(acridin-9-ylamino)-3-nitro-benzoic acid Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C=C(C=C4)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C=C(C=C4)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c24-20(25)12-9-10-17(18(11-12)23(26)27)22-19-13-5-1-3-7-15(13)21-16-8-4-2-6-14(16)19/h1-11H,(H,21,22)(H,24,25)