6-methoxy-4-[(4-nitrophenoxy)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-methoxy-4-[(4-nitrophenoxy)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-methoxy-4-[(4-nitrophenoxy)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-methoxy-4-[(4-nitrophenoxy)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-methoxy-4-[(4-nitrophenoxy)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-methoxy-4-[(4-nitrophenoxy)methyl]-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCC3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCC3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-26-16-9-15(22)18-17(19(16)23)13(14-3-2-8-20(14)18)10-27-12-6-4-11(5-7-12)21(24)25/h4-7,9H,2-3,8,10H2,1H3