2-azanyl-3-(but-3-en-2-ylamino)naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-(but-3-en-2-ylamino)naphthalene-1,4-dione Openeye Name: 2-amino-3-(1-methylallylamino)naphthalene-1,4-dione CAS Name: 2-amino-3-(but-3-en-2-ylamino)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(but-3-en-2-ylamino)naphthalene-1,4-dione Traditional Name: 2-amino-3-(1-methylallylamino)-1,4-naphthoquinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-3-8(2)16-12-11(15)13(17)9-6-4-5-7-10(9)14(12)18/h3-8,16H,1,15H2,2H3