2-azanyl-3-[1-[(3-methyl-4-nitro-phenyl)methyl]indol-3-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-azanyl-3-[1-[(3-methyl-4-nitro-phenyl)methyl]indol-3-yl]-N-oxidanyl-propanamide Openeye Name: 2-amino-3-[1-[(3-methyl-4-nitro-phenyl)methyl]indol-3-yl]propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-[1-[(3-methyl-4-nitrophenyl)methyl]-3-indolyl]propanamide IUPAC Name: 2-amino-N-hydroxy-3-[1-[(3-methyl-4-nitrophenyl)methyl]indol-3-yl]propanamide Traditional Name: 2-amino-3-[1-(3-methyl-4-nitro-benzyl)indol-3-yl]propanehydroxamic acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(C(=O)NO)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(C(=O)NO)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-12-8-13(6-7-17(12)23(26)27)10-22-11-14(9-16(20)19(24)21-25)15-4-2-3-5-18(15)22/h2-8,11,16,25H,9-10,20H2,1H3,(H,21,24)