5-[bis(azanyl)methylideneamino]-2-[(10-oxidanylacridin-9-ylidene)amino]pentanoic acid

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(10-oxidanylacridin-9-ylidene)amino]pentanoic acid Openeye Name: 5-guanidino-2-[(10-hydroxyacridin-9-ylidene)amino]pentanoic acid CAS Name: 5-(diaminomethylideneamino)-2-[(10-hydroxy-9-acridinylidene)amino]pentanoic acid IUPAC Name: 5-(diaminomethylideneamino)-2-[(10-hydroxyacridin-9-ylidene)amino]pentanoic acid Traditional Name: 5-guanidino-2-[(10-hydroxyacridin-9-ylidene)amino]valeric acid Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(CCCN=C(N)N)C(=O)O)C3=CC=CC=C3N2O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(CCCN=C(N)N)C(=O)O)C3=CC=CC=C3N2O

InChI

InChI=1S/C19H21N5O3/c20-19(21)22-11-5-8-14(18(25)26)23-17-12-6-1-3-9-15(12)24(27)16-10-4-2-7-13(16)17/h1-4,6-7,9-10,14,27H,5,8,11H2,(H,25,26)(H4,20,21,22)