2-(2-azanylethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-azanylethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-aminoethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-aminoethyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-aminoethyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-aminoethyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCN)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c15-4-5-16-13(18)10-3-1-2-8-6-9(17(20)21)7-11(12(8)10)14(16)19/h1-3,6-7H,4-5,15H2