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

Systemtic Name: N-(fluoren-9-ylideneamino)-2-oxidanyl-propanamide; 1-methyl-2-nitro-benzene Openeye Name: N-(fluoren-9-ylideneamino)-2-hydroxy-propanamide; 1-methyl-2-nitro-benzene CAS Name: N-(9-fluorenylideneamino)-2-hydroxypropanamide; 1-methyl-2-nitrobenzene IUPAC Name: N-(fluoren-9-ylideneamino)-2-hydroxypropanamide; 1-methyl-2-nitrobenzene Traditional Name: N-(fluoren-9-ylideneamino)-2-hydroxy-propionamide; 1-methyl-2-nitro-benzene Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](=O)[O-].CC(C(=O)NN=C1C2=CC=CC=C2C3=CC=CC=C31)O

Isomeric SMILES

CC1=CC=CC=C1[N+](=O)[O-].CC(C(=O)NN=C1C2=CC=CC=C2C3=CC=CC=C31)O

InChI

InChI=1S/C16H14N2O2.C7H7NO2/c1-10(19)16(20)18-17-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15;1-6-4-2-3-5-7(6)8(9)10/h2-10,19H,1H3,(H,18,20);2-5H,1H3