10-methoxy-12-nitroso-indolo[1,2-c][1,2,3]benzotriazine

Systemtic Name: 10-methoxy-12-nitroso-indolo[1,2-c][1,2,3]benzotriazine Openeye Name: 10-methoxy-12-nitroso-indolo[1,2-c][1,2,3]benzotriazine CAS Name: 10-methoxy-12-nitrosoindolo[1,2-c][1,2,3]benzotriazine IUPAC Name: 10-methoxy-12-nitrosoindolo[1,2-c][1,2,3]benzotriazine Traditional Name: 10-methoxy-12-nitroso-indolo[1,2-c][1,2,3]benzotriazine Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2N=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2N=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H10N4O2/c1-21-9-6-7-13-11(8-9)14(17-20)15-10-4-2-3-5-12(10)16-18-19(13)15/h2-8H,1H3