1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde

Systemtic Name: 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde Openeye Name: 1-amino-9,10-dioxo-anthracene-2-carbaldehyde CAS Name: 1-amino-9,10-dioxo-2-anthracenecarboxaldehyde IUPAC Name: 1-amino-9,10-dioxoanthracene-2-carbaldehyde Traditional Name: 1-amino-9,10-diketo-anthracene-2-carbaldehyde Formula: C15H9NO3 MolecularWeight: 251.23686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9NO3/c16-13-8(7-17)5-6-11-12(13)15(19)10-4-2-1-3-9(10)14(11)18/h1-7H,16H2