N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-nitro-benzamide Openeye Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-3-nitro-benzamide CAS Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-3-nitrobenzamide IUPAC Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-3-nitrobenzamide Traditional Name: N-(2,4-diketo-1H-quinazolin-3-yl)-3-nitro-benzamide Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-13(9-4-3-5-10(8-9)19(23)24)17-18-14(21)11-6-1-2-7-12(11)16-15(18)22/h1-8H,(H,16,22)(H,17,20)