2-[5-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]ethanehydrazide

Systemtic Name: 2-[5-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]ethanehydrazide Openeye Name: 2-[5-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]acetohydrazide CAS Name: 2-[5-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]-3-indolyl]acetohydrazide IUPAC Name: 2-[5-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]acetohydrazide Traditional Name: 2-[5-methoxy-2-methyl-1-(3-nitrobenzyl)indol-3-yl]acetohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)OC)CC(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)OC)CC(=O)NN

InChI

InChI=1S/C19H20N4O4/c1-12-16(10-19(24)21-20)17-9-15(27-2)6-7-18(17)22(12)11-13-4-3-5-14(8-13)23(25)26/h3-9H,10-11,20H2,1-2H3,(H,21,24)