N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide; 1-methyl-3-nitro-benzene

Systemtic Name: N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide; 1-methyl-3-nitro-benzene Openeye Name: N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide; 1-methyl-3-nitro-benzene CAS Name: N-(9-fluorenylideneamino)-2-hydroxyacetamide; 1-methyl-3-nitrobenzene IUPAC Name: N-(fluoren-9-ylideneamino)-2-hydroxyacetamide; 1-methyl-3-nitrobenzene Traditional Name: N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide; 1-methyl-3-nitro-benzene Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](=O)[O-].C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)CO

Isomeric SMILES

CC1=CC(=CC=C1)[N+](=O)[O-].C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)CO

InChI

InChI=1S/C15H12N2O2.C7H7NO2/c18-9-14(19)16-17-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15;1-6-3-2-4-7(5-6)8(9)10/h1-8,18H,9H2,(H,16,19);2-5H,1H3