N-(3-azanyl-2-methyl-5-oxidanylidene-2-benzazepin-2-ium-4-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-5-oxidanylidene-2-benzazepin-2-ium-4-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-5-oxo-2-benzazepin-2-ium-4-yl)acetamide CAS Name: N-(3-amino-2-methyl-5-oxo-2-benzazepin-2-ium-4-yl)acetamide IUPAC Name: N-(3-amino-2-methyl-5-oxo-2-benzazepin-2-ium-4-yl)acetamide Traditional Name: N-(3-amino-5-keto-2-methyl-2-benzazepin-2-ium-4-yl)acetamide Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C([N+](=CC2=CC=CC=C2C1=O)C)N

Isomeric SMILES

CC(=O)NC1=C([N+](=CC2=CC=CC=C2C1=O)C)N

InChI

InChI=1S/C13H13N3O2/c1-8(17)15-11-12(18)10-6-4-3-5-9(10)7-16(2)13(11)14/h3-7,14,18H,1-2H3/p+1