5-methyl-7-nitro-2-prop-2-enoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-methyl-7-nitro-2-prop-2-enoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyloxy-5-methyl-7-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-methyl-7-nitro-2-prop-2-enoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-methyl-7-nitro-2-prop-2-enoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyloxy-5-methyl-7-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-3-6-23-17-15(19)10-4-5-13(18(21)22)11-7-9(2)8-12(14(10)11)16(17)20/h3-5,7-8H,1,6H2,2H3