2-[(Z)-(2-methylindol-1-id-3-yl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-(2-methylindol-1-id-3-yl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(Z)-(2-methylindol-1-id-3-yl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(Z)-(2-methyl-3-indol-1-idyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(Z)-(2-methylindol-1-id-3-yl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(Z)-(2-methylindol-1-id-3-yl)methyleneamino]-1-nitro-guanidine Formula: C11H11N6O2- MolecularWeight: 259.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[N-]1)C=NN=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[N-]1)/C=N\N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C11H11N6O2/c1-7-9(6-13-15-11(12)16-17(18)19)8-4-2-3-5-10(8)14-7/h2-6H,1H3,(H3,12,15,16)/q-1/b13-6-