carbamimidoyl-methanoyl-methyl-(2-methyl-6-nitro-phenyl)azanium

Systemtic Name: carbamimidoyl-methanoyl-methyl-(2-methyl-6-nitro-phenyl)azanium Openeye Name: carbamimidoyl-formyl-methyl-(2-methyl-6-nitro-phenyl)ammonium CAS Name: carbamimidoyl-formyl-methyl-(2-methyl-6-nitrophenyl)ammonium IUPAC Name: carbamimidoyl-formyl-methyl-(2-methyl-6-nitrophenyl)azanium Traditional Name: amidino-formyl-methyl-(2-methyl-6-nitro-phenyl)ammonium Formula: C10H13N4O3+ MolecularWeight: 237.23522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](C)(C=O)C(=N)N

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](C)(C=O)C(=N)N

InChI

InChI=1S/C10H13N4O3/c1-7-4-3-5-8(13(16)17)9(7)14(2,6-15)10(11)12/h3-6H,1-2H3,(H3,11,12)/q+1