N-[(E)-quinolin-4-ylmethylideneamino]carbamate

Systemtic Name: N-[(E)-quinolin-4-ylmethylideneamino]carbamate Openeye Name: N-[(E)-4-quinolylmethyleneamino]carbamate CAS Name: N-[(E)-4-quinolinylmethylideneamino]carbamate IUPAC Name: N-[(E)-quinolin-4-ylmethylideneamino]carbamate Traditional Name: N-[(E)-4-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)14-13-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-7,14H,(H,15,16)/p-1/b13-7+