2-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-7-chloranyl-quinoline-4-carboxylic acid

Systemtic Name: 2-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-7-chloranyl-quinoline-4-carboxylic acid Openeye Name: 7-chloro-2-[(E)-(diaminomethylenehydrazono)methyl]quinoline-4-carboxylic acid CAS Name: 7-chloro-2-[(E)-(diaminomethylidenehydrazinylidene)methyl]-4-quinolinecarboxylic acid IUPAC Name: 7-chloro-2-[(E)-(diaminomethylidenehydrazinylidene)methyl]quinoline-4-carboxylic acid Traditional Name: 7-chloro-2-[(E)-(diaminomethylenehydrazono)methyl]cinchoninic acid Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C=C2C(=O)O)C=NN=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C=C2C(=O)O)/C=N/N=C(N)N

InChI

InChI=1S/C12H10ClN5O2/c13-6-1-2-8-9(11(19)20)4-7(17-10(8)3-6)5-16-18-12(14)15/h1-5H,(H,19,20)(H4,14,15,18)/b16-5+