N-[(E)-quinolin-2-ylmethylideneamino]carbamate

Systemtic Name: N-[(E)-quinolin-2-ylmethylideneamino]carbamate Openeye Name: N-[(E)-2-quinolylmethyleneamino]carbamate CAS Name: N-[(E)-2-quinolinylmethylideneamino]carbamate IUPAC Name: N-[(E)-quinolin-2-ylmethylideneamino]carbamate Traditional Name: N-[(E)-2-quinolylmethyleneamino]carbamate Formula: C11H8N3O2- MolecularWeight: 214.20012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c15-11(16)14-12-7-9-6-5-8-3-1-2-4-10(8)13-9/h1-7,14H,(H,15,16)/p-1/b12-7+