4,8-bis(azanyl)-3-methoxy-naphthalene-1,5-dione

Systemtic Name: 4,8-bis(azanyl)-3-methoxy-naphthalene-1,5-dione Openeye Name: 4,8-diamino-3-methoxy-naphthalene-1,5-dione CAS Name: 4,8-diamino-3-methoxynaphthalene-1,5-dione IUPAC Name: 4,8-diamino-3-methoxynaphthalene-1,5-dione Traditional Name: 4,8-diamino-3-methoxy-naphthalene-1,5-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C=CC(=O)C2=C1N)N

Isomeric SMILES

COC1=CC(=O)C2=C(C=CC(=O)C2=C1N)N

InChI

InChI=1S/C11H10N2O3/c1-16-8-4-7(15)9-5(12)2-3-6(14)10(9)11(8)13/h2-4H,12-13H2,1H3