4-[bis(azanyl)methylideneamino]-2-(1-carbamimidoylnaphthalen-2-yl)benzoic acid

Systemtic Name: 4-[bis(azanyl)methylideneamino]-2-(1-carbamimidoylnaphthalen-2-yl)benzoic acid Openeye Name: 2-(1-carbamimidoyl-2-naphthyl)-4-guanidino-benzoic acid CAS Name: 2-(1-carbamimidoyl-2-naphthalenyl)-4-(diaminomethylideneamino)benzoic acid IUPAC Name: 2-(1-carbamimidoylnaphthalen-2-yl)-4-(diaminomethylideneamino)benzoic acid Traditional Name: 2-(1-amidino-2-naphthyl)-4-guanidino-benzoic acid Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=N)N)C3=C(C=CC(=C3)N=C(N)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=N)N)C3=C(C=CC(=C3)N=C(N)N)C(=O)O

InChI

InChI=1S/C19H17N5O2/c20-17(21)16-12-4-2-1-3-10(12)5-7-13(16)15-9-11(24-19(22)23)6-8-14(15)18(25)26/h1-9H,(H3,20,21)(H,25,26)(H4,22,23,24)