(2Z)-1-azido-2-nitroso-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-azido-2-nitroso-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: (2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)acetyl azide CAS Name: (2Z)-1-azido-2-nitroso-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: (2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)acetyl azide Traditional Name: (2Z)-1-azido-2-nitroso-2-(1H-quinolin-2-ylidene)ethanone Formula: C11H7N5O2 MolecularWeight: 241.20558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C(=O)N=[N+]=[N-])N=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C(\C(=O)N=[N+]=[N-])/N=O)/N2

InChI

InChI=1S/C11H7N5O2/c12-16-14-11(17)10(15-18)9-6-5-7-3-1-2-4-8(7)13-9/h1-6,13H/b10-9-