3-(1-azanylethylidene)-6-nitro-chromene-2,4-dione

Systemtic Name: 3-(1-azanylethylidene)-6-nitro-chromene-2,4-dione Openeye Name: 3-(1-aminoethylidene)-6-nitro-chromane-2,4-dione CAS Name: 3-(1-aminoethylidene)-6-nitro-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(1-aminoethylidene)-6-nitrochromene-2,4-dione Traditional Name: 3-(1-aminoethylidene)-6-nitro-chroman-2,4-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O)N

Isomeric SMILES

CC(=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O)N

InChI

InChI=1S/C11H8N2O5/c1-5(12)9-10(14)7-4-6(13(16)17)2-3-8(7)18-11(9)15/h2-4H,12H2,1H3