N-[(E)-4-diazonio-3-oxidanidyl-1-phenyl-but-3-en-2-yl]carbamate

Systemtic Name: N-[(E)-4-diazonio-3-oxidanidyl-1-phenyl-but-3-en-2-yl]carbamate Openeye Name: N-[(E)-1-benzyl-3-diazonio-2-oxido-allyl]carbamate CAS Name: N-[(E)-4-diazonio-3-oxido-1-phenylbut-3-en-2-yl]carbamate IUPAC Name: N-[(E)-4-diazonio-3-oxido-1-phenylbut-3-en-2-yl]carbamate Traditional Name: N-[(E)-1-benzyl-3-diazonio-2-oxido-allyl]carbamate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=C[N+]#N)[O-])NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(/C(=C\[N+]#N)/[O-])NC(=O)[O-]

InChI

InChI=1S/C11H11N3O3/c12-13-7-10(15)9(14-11(16)17)6-8-4-2-1-3-5-8/h1-5,7,9,14H,6H2,(H-,15,16,17)/p-1/b10-7+