2-azanyl-6-nitro-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 2-azanyl-6-nitro-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 2-amino-6-nitro-4-oxo-chromene-3-carbaldehyde CAS Name: 2-amino-6-nitro-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-amino-6-nitro-4-oxochromene-3-carbaldehyde Traditional Name: 2-amino-4-keto-6-nitro-chromene-3-carbaldehyde Formula: C10H6N2O5 MolecularWeight: 234.16504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O2)N)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O2)N)C=O

InChI

InChI=1S/C10H6N2O5/c11-10-7(4-13)9(14)6-3-5(12(15)16)1-2-8(6)17-10/h1-4H,11H2