1-oxidanidyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridin-1-ium-4-carboxamide

Systemtic Name: 1-oxidanidyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridin-1-ium-4-carboxamide Openeye Name: 1-oxido-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridin-1-ium-4-carboxamide CAS Name: 1-oxido-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridin-1-ium-4-carboxamide Traditional Name: 1-oxido-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridin-1-ium-4-carboxamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=[N+](C=C3)[O-])N=C4N1C=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=[N+](C=C3)[O-])N=C4N1C=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-19(14-8-11-23(25)12-9-14)21-18-16-6-2-1-5-15(16)13-22-10-4-3-7-17(22)20-18/h1-12H,13H2