1,5-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-2,6-dicarbaldehyde

Systemtic Name: 1,5-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-2,6-dicarbaldehyde Openeye Name: 1,5-diamino-9,10-dioxo-anthracene-2,6-dicarbaldehyde CAS Name: 1,5-diamino-9,10-dioxoanthracene-2,6-dicarboxaldehyde IUPAC Name: 1,5-diamino-9,10-dioxoanthracene-2,6-dicarbaldehyde Traditional Name: 1,5-diamino-9,10-diketo-anthracene-2,6-dicarbaldehyde Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1C=O)N)C(=O)C3=C(C2=O)C(=C(C=C3)C=O)N

Isomeric SMILES

C1=CC2=C(C(=C1C=O)N)C(=O)C3=C(C2=O)C(=C(C=C3)C=O)N

InChI

InChI=1S/C16H10N2O4/c17-13-7(5-19)1-3-9-11(13)16(22)10-4-2-8(6-20)14(18)12(10)15(9)21/h1-6H,17-18H2