3-[[7,8-bis(oxidanylidene)naphthalen-1-yl]amino]benzaldehyde

Systemtic Name: 3-[[7,8-bis(oxidanylidene)naphthalen-1-yl]amino]benzaldehyde Openeye Name: 3-[(7,8-dioxo-1-naphthyl)amino]benzaldehyde CAS Name: 3-[(7,8-dioxo-1-naphthalenyl)amino]benzaldehyde IUPAC Name: 3-[(7,8-dioxonaphthalen-1-yl)amino]benzaldehyde Traditional Name: 3-[(7,8-diketo-1-naphthyl)amino]benzaldehyde Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=CC=CC(=C3)C=O)C(=O)C(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=CC=CC(=C3)C=O)C(=O)C(=O)C=C2

InChI

InChI=1S/C17H11NO3/c19-10-11-3-1-5-13(9-11)18-14-6-2-4-12-7-8-15(20)17(21)16(12)14/h1-10,18H