2-[(2-methylindol-3-ylidene)methylamino]-1-nitro-guanidine

Systemtic Name: 2-[(2-methylindol-3-ylidene)methylamino]-1-nitro-guanidine Openeye Name: 2-[(2-methylindol-3-ylidene)methylamino]-1-nitro-guanidine CAS Name: 2-[(2-methyl-3-indolylidene)methylamino]-1-nitroguanidine IUPAC Name: 2-[(2-methylindol-3-ylidene)methylamino]-1-nitroguanidine Traditional Name: 2-[(2-methylindol-3-ylidene)methylamino]-1-nitro-guanidine Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O2/c1-7-9(6-13-15-11(12)16-17(18)19)8-4-2-3-5-10(8)14-7/h2-6,13H,1H3,(H3,12,15,16)