2-[[6-[bis(azanyl)methylidenecarbamoyl]naphthalen-2-yl]carbonylamino]ethyl N-[bis(azanyl)methylidene]carbamate dihydrochloride

Systemtic Name: 2-[[6-[bis(azanyl)methylidenecarbamoyl]naphthalen-2-yl]carbonylamino]ethyl N-[bis(azanyl)methylidene]carbamate dihydrochloride Openeye Name: 2-[[6-(diaminomethylenecarbamoyl)naphthalene-2-carbonyl]amino]ethyl N-(diaminomethylene)carbamate dihydrochloride CAS Name: N-(diaminomethylidene)carbamic acid 2-[[[6-[(diaminomethylideneamino)-oxomethyl]-2-naphthalenyl]-oxomethyl]amino]ethyl ester dihydrochloride IUPAC Name: 2-[[6-(diaminomethylidenecarbamoyl)naphthalene-2-carbonyl]amino]ethyl N-(diaminomethylidene)carbamate dihydrochloride Traditional Name: N-(diaminomethylene)carbamic acid 2-[[6-(diaminomethylenecarbamoyl)-2-naphthoyl]amino]ethyl ester dihydrochloride Formula: C17H21Cl2N7O4 MolecularWeight: 458.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)N=C(N)N)C=C1C(=O)NCCOC(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)N=C(N)N)C=C1C(=O)NCCOC(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C17H19N7O4.2ClH/c18-15(19)23-14(26)12-4-2-9-7-11(3-1-10(9)8-12)13(25)22-5-6-28-17(27)24-16(20)21;;/h1-4,7-8H,5-6H2,(H,22,25)(H4,18,19,23,26)(H4,20,21,24,27);2*1H