N,N-bis[(3-azanylpyrrol-1-yl)methyl]nitramide

Systemtic Name: N,N-bis[(3-azanylpyrrol-1-yl)methyl]nitramide Openeye Name: N,N-bis[(3-aminopyrrol-1-yl)methyl]nitramide CAS Name: N,N-bis[(3-amino-1-pyrrolyl)methyl]nitramide IUPAC Name: N,N-bis[(3-aminopyrrol-1-yl)methyl]nitramide Traditional Name: N,N-bis[(3-aminopyrrol-1-yl)methyl]nitramide Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1N)CN(CN2C=CC(=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1N)CN(CN2C=CC(=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N6O2/c11-9-1-3-13(5-9)7-15(16(17)18)8-14-4-2-10(12)6-14/h1-6H,7-8,11-12H2