(2-azanylnaphthalen-1-yl) 4-[bis(azanyl)methylideneamino]benzoate dihydrochloride

Systemtic Name: (2-azanylnaphthalen-1-yl) 4-[bis(azanyl)methylideneamino]benzoate dihydrochloride Openeye Name: (2-amino-1-naphthyl) 4-guanidinobenzoate dihydrochloride CAS Name: 4-(diaminomethylideneamino)benzoic acid (2-amino-1-naphthalenyl) ester dihydrochloride IUPAC Name: (2-aminonaphthalen-1-yl) 4-(diaminomethylideneamino)benzoate dihydrochloride Traditional Name: 4-guanidinobenzoic acid (2-amino-1-naphthyl) ester dihydrochloride Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OC(=O)C3=CC=C(C=C3)N=C(N)N)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OC(=O)C3=CC=C(C=C3)N=C(N)N)N.Cl.Cl

InChI

InChI=1S/C18H16N4O2.2ClH/c19-15-10-7-11-3-1-2-4-14(11)16(15)24-17(23)12-5-8-13(9-6-12)22-18(20)21;;/h1-10H,19H2,(H4,20,21,22);2*1H