3-[[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-(2-cyanoethyl)amino]propanenitrile

Systemtic Name: 3-[[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[2-cyanoethyl-[(9,10-dioxo-1-anthryl)azo]amino]propanenitrile CAS Name: 3-[2-cyanoethyl-[(9,10-dioxo-1-anthracenyl)azo]amino]propanenitrile IUPAC Name: 3-[2-cyanoethyl-[(9,10-dioxoanthracen-1-yl)diazenyl]amino]propanenitrile Traditional Name: 3-[2-cyanoethyl-[(9,10-diketo-1-anthryl)azo]amino]propionitrile Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NN(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NN(CCC#N)CCC#N

InChI

InChI=1S/C20H15N5O2/c21-10-4-12-25(13-5-11-22)24-23-17-9-3-8-16-18(17)20(27)15-7-2-1-6-14(15)19(16)26/h1-3,6-9H,4-5,12-13H2