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(3E)-4-azido-3-[(2-phenylhydrazinyl)methylidene]quinolin-2-one

(3E)-4-azido-3-[(2-phenylhydrazinyl)methylidene]quinolin-2-one

Systemtic Name:(3E)-4-azido-3-[(2-phenylhydrazinyl)methylidene]quinolin-2-one
Openeye Name:(3E)-4-azido-3-[(2-phenylhydrazino)methylene]quinolin-2-one
CAS Name:(3E)-4-azido-3-[(phenylhydrazo)methylidene]-2-quinolinone
IUPAC Name:(3E)-4-azido-3-[(2-phenylhydrazinyl)methylidene]quinolin-2-one
Traditional Name:(3E)-4-azido-3-[(N'-phenylhydrazino)methylene]carbostyril
Formula: C16H12N6O
MolecularWeight: 304.30608
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC=C2C(=C3C=CC=CC3=NC2=O)N=[N+]=[N-]


Isomeric SMILES

C1=CC=C(C=C1)NN/C=C/2\C(=C3C=CC=CC3=NC2=O)N=[N+]=[N-]


InChI

InChI=1S/C16H12N6O/c17-22-21-15-12-8-4-5-9-14(12)19-16(23)13(15)10-18-20-11-6-2-1-3-7-11/h1-10,18,20H/b13-10+


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