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

Systemtic Name: N-[(3-methylpyrrol-1-yl)methyl]-N-[(3-nitropyrrol-1-yl)methyl]nitramide Openeye Name: N-[(3-methylpyrrol-1-yl)methyl]-N-[(3-nitropyrrol-1-yl)methyl]nitramide CAS Name: N-[(3-methyl-1-pyrrolyl)methyl]-N-[(3-nitro-1-pyrrolyl)methyl]nitramide IUPAC Name: N-[(3-methylpyrrol-1-yl)methyl]-N-[(3-nitropyrrol-1-yl)methyl]nitramide Traditional Name: N-[(3-methylpyrrol-1-yl)methyl]-N-[(3-nitropyrrol-1-yl)methyl]nitramide Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O4/c1-10-2-4-12(6-10)8-14(16(19)20)9-13-5-3-11(7-13)15(17)18/h2-7H,8-9H2,1H3