2-[[(E)-prop-1-enyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-[[(E)-prop-1-enyl]amino]naphthalene-1,4-dione Openeye Name: 2-[[(E)-prop-1-enyl]amino]naphthalene-1,4-dione CAS Name: 2-[[(E)-prop-1-enyl]amino]naphthalene-1,4-dione IUPAC Name: 2-[[(E)-prop-1-enyl]amino]naphthalene-1,4-dione Traditional Name: 2-[[(E)-prop-1-enyl]amino]-1,4-naphthoquinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1=CC(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C/C=C/NC1=CC(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO2/c1-2-7-14-11-8-12(15)9-5-3-4-6-10(9)13(11)16/h2-8,14H,1H3/b7-2+