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

Systemtic Name: 10-nitro-12-nitroso-indolo[1,2-c][1,2,3]benzotriazine Openeye Name: 10-nitro-12-nitroso-indolo[1,2-c][1,2,3]benzotriazine CAS Name: 10-nitro-12-nitrosoindolo[1,2-c][1,2,3]benzotriazine IUPAC Name: 10-nitro-12-nitrosoindolo[1,2-c][1,2,3]benzotriazine Traditional Name: 10-nitro-12-nitroso-indolo[1,2-c][1,2,3]benzotriazine Formula: C14H7N5O3 MolecularWeight: 293.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3N=N2)C=CC(=C4)[N+](=O)[O-])N=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3N=N2)C=CC(=C4)[N+](=O)[O-])N=O

InChI

InChI=1S/C14H7N5O3/c20-16-13-10-7-8(19(21)22)5-6-12(10)18-14(13)9-3-1-2-4-11(9)15-17-18/h1-7H