2-[1,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-1,2,3,4-tetrazole-5-carbonitrile

Systemtic Name: 2-[1,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-1,2,3,4-tetrazole-5-carbonitrile Openeye Name: 2-(1,4-diamino-9,10-dioxo-2-anthryl)tetrazole-5-carbonitrile CAS Name: 2-(1,4-diamino-9,10-dioxo-2-anthracenyl)-5-tetrazolecarbonitrile IUPAC Name: 2-(1,4-diamino-9,10-dioxoanthracen-2-yl)tetrazole-5-carbonitrile Traditional Name: 2-(1,4-diamino-9,10-diketo-2-anthryl)tetrazole-5-carbonitrile Formula: C16H9N7O2 MolecularWeight: 331.28836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)N4N=C(N=N4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)N4N=C(N=N4)C#N)N

InChI

InChI=1S/C16H9N7O2/c17-6-11-20-22-23(21-11)10-5-9(18)12-13(14(10)19)16(25)8-4-2-1-3-7(8)15(12)24/h1-5H,18-19H2