(NZ)-N-(6-nitro-2-phenyl-chromen-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(6-nitro-2-phenyl-chromen-4-ylidene)hydroxylamine Openeye Name: 6-nitro-2-phenyl-chromen-4-one oxime CAS Name: 6-nitro-2-phenyl-1-benzopyran-4-one oxime IUPAC Name: (NZ)-N-(6-nitro-2-phenylchromen-4-ylidene)hydroxylamine Traditional Name: 6-nitro-2-phenyl-chromen-4-one oxime Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/O)/C3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-16-13-9-15(10-4-2-1-3-5-10)21-14-7-6-11(17(19)20)8-12(13)14/h1-9,18H/b16-13-