3-azanyltetracene-1,2-dione

Systemtic Name: 3-azanyltetracene-1,2-dione Openeye Name: 3-aminotetracene-1,2-dione CAS Name: 3-aminotetracene-1,2-dione IUPAC Name: 3-aminotetracene-1,2-dione Traditional Name: 3-aminotetracene-1,2-quinone Formula: C18H11NO2 MolecularWeight: 273.28544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=C(C(=O)C4=O)N

Isomeric SMILES

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=C(C(=O)C4=O)N

InChI

InChI=1S/C18H11NO2/c19-16-9-14-7-12-5-10-3-1-2-4-11(10)6-13(12)8-15(14)17(20)18(16)21/h1-9H,19H2