2-azanyl-3-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 2-amino-3-(3-amino-1,4-dioxo-2-naphthyl)naphthalene-1,4-dione CAS Name: 2-amino-3-(3-amino-1,4-dioxo-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(3-amino-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 2-amino-3-(3-amino-1,4-diketo-2-naphthyl)-1,4-naphthoquinone Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N)C3=C(C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N)C3=C(C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H12N2O4/c21-15-13(17(23)9-5-1-3-7-11(9)19(15)25)14-16(22)20(26)12-8-4-2-6-10(12)18(14)24/h1-8H,21-22H2