N-[(Z)-1-benzazepin-2-ylidenemethyl]hydroxylamine

Systemtic Name: N-[(Z)-1-benzazepin-2-ylidenemethyl]hydroxylamine Openeye Name: N-[(Z)-1-benzazepin-2-ylidenemethyl]hydroxylamine CAS Name: N-[(Z)-1-benzazepin-2-ylidenemethyl]hydroxylamine IUPAC Name: N-[(Z)-1-benzazepin-2-ylidenemethyl]hydroxylamine Traditional Name: N-[(Z)-1-benzazepin-2-ylidenemethyl]hydroxylamine Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=CC(=CNO)N=C2C=C1

Isomeric SMILES

C1=CC2=CC=C/C(=C/NO)/N=C2C=C1

InChI

InChI=1S/C11H10N2O/c14-12-8-10-6-3-5-9-4-1-2-7-11(9)13-10/h1-8,12,14H/b10-8-