4-[(2E)-2-(2-oxidanylidene-9H-carbazol-9-ium-1-ylidene)hydrazinyl]benzenecarboximidamide chloride

Systemtic Name: 4-[(2E)-2-(2-oxidanylidene-9H-carbazol-9-ium-1-ylidene)hydrazinyl]benzenecarboximidamide chloride Openeye Name: 4-[(2E)-2-(2-oxo-9H-carbazol-9-ium-1-ylidene)hydrazino]benzamidine chloride CAS Name: 4-[(2E)-2-(2-oxo-9H-carbazol-9-ium-1-ylidene)hydrazinyl]benzenecarboximidamide chloride IUPAC Name: 4-[(2E)-2-(2-oxo-9H-carbazol-9-ium-1-ylidene)hydrazinyl]benzenecarboximidamide chloride Traditional Name: 4-[(N'E)-N'-(2-keto-9H-carbazol-9-ium-1-ylidene)hydrazino]benzamidine chloride Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C([NH2+]2)C(=NNC4=CC=C(C=C4)C(=N)N)C(=O)C=C3.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([NH2+]2)/C(=N\NC4=CC=C(C=C4)C(=N)N)/C(=O)C=C3.[Cl-]

InChI

InChI=1S/C19H15N5O.ClH/c20-19(21)11-5-7-12(8-6-11)23-24-18-16(25)10-9-14-13-3-1-2-4-15(13)22-17(14)18;/h1-10,22-23H,(H3,20,21);1H/b24-18-;