(6-chloranyl-1,3-dinitro-4-oxidanylidene-2H-quinazolin-2-yl) ethanoate

Systemtic Name: (6-chloranyl-1,3-dinitro-4-oxidanylidene-2H-quinazolin-2-yl) ethanoate Openeye Name: (6-chloro-1,3-dinitro-4-oxo-2H-quinazolin-2-yl) acetate CAS Name: acetic acid (6-chloro-1,3-dinitro-4-oxo-2H-quinazolin-2-yl) ester IUPAC Name: (6-chloro-1,3-dinitro-4-oxo-2H-quinazolin-2-yl) acetate Traditional Name: acetic acid (6-chloro-4-keto-1,3-dinitro-2H-quinazolin-2-yl) ester Formula: C10H7ClN4O7 MolecularWeight: 330.63818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1N(C2=C(C=C(C=C2)Cl)C(=O)N1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1N(C2=C(C=C(C=C2)Cl)C(=O)N1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN4O7/c1-5(16)22-10-12(14(18)19)8-3-2-6(11)4-7(8)9(17)13(10)15(20)21/h2-4,10H,1H3