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2-nitro-3-(oxidanidylamino)inden-1-one

2-nitro-3-(oxidanidylamino)inden-1-one

Systemtic Name:2-nitro-3-(oxidanidylamino)inden-1-one
Openeye Name:2-nitro-3-(oxidoamino)inden-1-one
CAS Name:2-nitro-3-(oxidoamino)-1-indenone
IUPAC Name:2-nitro-3-(oxidoamino)inden-1-one
Traditional Name:2-nitro-3-(oxidoamino)inden-1-one
Formula: C9H5N2O4-
MolecularWeight: 205.147
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)[N+](=O)[O-])N[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)[N+](=O)[O-])N[O-]


InChI

InChI=1S/C9H5N2O4/c12-9-6-4-2-1-3-5(6)7(10-13)8(9)11(14)15/h1-4,10H/q-1


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