3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c21-15-10-3-1-2-4-11(10)18-16(22)19(15)17-7-9-5-13-14(26-8-25-13)6-12(9)20(23)24/h1-7H,8H2,(H,18,22)