N-[2-[bis(azanyl)methylideneamino]ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(2-guanidinoethyl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-[2-(diaminomethylideneamino)ethyl]-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-[2-(diaminomethylideneamino)ethyl]-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(2-guanidinoethyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C9H14N6O3 MolecularWeight: 254.24586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCN=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C9H14N6O3/c1-14-5-6(15(17)18)4-7(14)8(16)12-2-3-13-9(10)11/h4-5H,2-3H2,1H3,(H,12,16)(H4,10,11,13)