5-[(3-aminophenyl)amino]-3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide

Systemtic Name: 5-[(3-aminophenyl)amino]-3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide Openeye Name: 3-amino-5-(3-aminoanilino)-6-chloro-N-(diaminomethylene)pyrazine-2-carboxamide CAS Name: 3-amino-5-(3-aminoanilino)-6-chloro-N-(diaminomethylidene)-2-pyrazinecarboxamide IUPAC Name: 3-amino-5-(3-aminoanilino)-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide Traditional Name: 3-amino-5-(3-aminoanilino)-6-chloro-N-(diaminomethylene)pyrazinamide Formula: C12H13ClN8O MolecularWeight: 320.73762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N)N

InChI

InChI=1S/C12H13ClN8O/c13-8-10(18-6-3-1-2-5(14)4-6)20-9(15)7(19-8)11(22)21-12(16)17/h1-4H,14H2,(H3,15,18,20)(H4,16,17,21,22)