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

Systemtic Name: N-[(3-azanylpyrrol-1-yl)methyl]-N-[(3-methylpyrrol-1-yl)methyl]nitramide Openeye Name: N-[(3-aminopyrrol-1-yl)methyl]-N-[(3-methylpyrrol-1-yl)methyl]nitramide CAS Name: N-[(3-amino-1-pyrrolyl)methyl]-N-[(3-methyl-1-pyrrolyl)methyl]nitramide IUPAC Name: N-[(3-aminopyrrol-1-yl)methyl]-N-[(3-methylpyrrol-1-yl)methyl]nitramide Traditional Name: N-[(3-aminopyrrol-1-yl)methyl]-N-[(3-methylpyrrol-1-yl)methyl]nitramide Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1)CN(CN2C=CC(=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C=C1)CN(CN2C=CC(=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O2/c1-10-2-4-13(6-10)8-15(16(17)18)9-14-5-3-11(12)7-14/h2-7H,8-9,12H2,1H3