1-[3-(6-nitro-2-oxidanylidene-chromen-5-yl)propyl]piperazine-2,6-dione

Systemtic Name: 1-[3-(6-nitro-2-oxidanylidene-chromen-5-yl)propyl]piperazine-2,6-dione Openeye Name: 1-[3-(6-nitro-2-oxo-chromen-5-yl)propyl]piperazine-2,6-dione CAS Name: 1-[3-(6-nitro-2-oxo-1-benzopyran-5-yl)propyl]piperazine-2,6-dione IUPAC Name: 1-[3-(6-nitro-2-oxochromen-5-yl)propyl]piperazine-2,6-dione Traditional Name: 1-[3-(2-keto-6-nitro-chromen-5-yl)propyl]piperazine-2,6-quinone Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1)CCCC2=C(C=CC3=C2C=CC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)CN1)CCCC2=C(C=CC3=C2C=CC(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c20-14-8-17-9-15(21)18(14)7-1-2-10-11-3-6-16(22)25-13(11)5-4-12(10)19(23)24/h3-6,17H,1-2,7-9H2