2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-6-nitro-phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-6-nitro-phenoxy]ethanenitrile Openeye Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitro-phenoxy]acetonitrile CAS Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitrophenoxy]acetonitrile IUPAC Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitrophenoxy]acetonitrile Traditional Name: 2-[2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-nitro-phenoxy]acetonitrile Formula: C17H11N5O5 MolecularWeight: 365.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C17H11N5O5/c18-8-9-27-15-11(4-3-7-14(15)22(25)26)10-19-21-16(23)12-5-1-2-6-13(12)20-17(21)24/h1-7,10H,9H2,(H,20,24)