4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-5-nitro-phthalonitrile CAS Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(2,3-diketo-4H-quinoxalin-1-yl)-5-nitro-phthalonitrile Formula: C16H7N5O4 MolecularWeight: 333.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=O)N2C3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2C3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H7N5O4/c17-7-9-5-13(14(21(24)25)6-10(9)8-18)20-12-4-2-1-3-11(12)19-15(22)16(20)23/h1-6H,(H,19,22)