6-azanyl-2-(2-azidoethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(2-azidoethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(2-azidoethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(2-azidoethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(2-azidoethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(2-azidoethyl)benzo[de]isoquinoline-1,3-quinone Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O2/c15-11-5-4-10-12-8(11)2-1-3-9(12)13(20)19(14(10)21)7-6-17-18-16/h1-5H,6-7,15H2