2-[(5-diazanyl-2-methoxy-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-diazanyl-2-methoxy-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-hydrazino-2-methoxy-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-hydrazinyl-2-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-hydrazinyl-2-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(5-hydrazino-2-methoxy-benzyl)isoindoline-1,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NN)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)NN)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O3/c1-22-14-7-6-11(18-17)8-10(14)9-19-15(20)12-4-2-3-5-13(12)16(19)21/h2-8,18H,9,17H2,1H3