N-methyl-1-(3-nitropyrrol-1-yl)-N-[(3-nitropyrrol-1-yl)methyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C=CC(=C1)[N+](=O)[O-])CN2C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CN1C=CC(=C1)[N+](=O)[O-])CN2C=CC(=C2)[N+](=O)[O-]

InChI

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