5-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methoxy-benzenecarbonitrile

Systemtic Name: 5-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methoxy-benzenecarbonitrile Openeye Name: 5-[(9,10-dioxo-1-anthryl)amino]-2-methoxy-benzonitrile CAS Name: 5-[(9,10-dioxo-1-anthracenyl)amino]-2-methoxybenzonitrile IUPAC Name: 5-[(9,10-dioxoanthracen-1-yl)amino]-2-methoxybenzonitrile Traditional Name: 5-[(9,10-diketo-1-anthryl)amino]-2-methoxy-benzonitrile Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C22H14N2O3/c1-27-19-10-9-14(11-13(19)12-23)24-18-8-4-7-17-20(18)22(26)16-6-3-2-5-15(16)21(17)25/h2-11,24H,1H3