2-azanyl-3-(1-azanylethyl)naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-(1-azanylethyl)naphthalene-1,4-dione Openeye Name: 2-amino-3-(1-aminoethyl)naphthalene-1,4-dione CAS Name: 2-amino-3-(1-aminoethyl)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(1-aminoethyl)naphthalene-1,4-dione Traditional Name: 2-amino-3-(1-aminoethyl)-1,4-naphthoquinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=O)C2=CC=CC=C2C1=O)N)N

Isomeric SMILES

CC(C1=C(C(=O)C2=CC=CC=C2C1=O)N)N

InChI

InChI=1S/C12H12N2O2/c1-6(13)9-10(14)12(16)8-5-3-2-4-7(8)11(9)15/h2-6H,13-14H2,1H3