4-(pentylamino)naphthalene-1,2-dione

Systemtic Name: 4-(pentylamino)naphthalene-1,2-dione Openeye Name: 4-(pentylamino)naphthalene-1,2-dione CAS Name: 4-(pentylamino)naphthalene-1,2-dione IUPAC Name: 4-(pentylamino)naphthalene-1,2-dione Traditional Name: 4-(amylamino)-1,2-naphthoquinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=O)C(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCNC1=CC(=O)C(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H17NO2/c1-2-3-6-9-16-13-10-14(17)15(18)12-8-5-4-7-11(12)13/h4-5,7-8,10,16H,2-3,6,9H2,1H3