N-(3-azanyl-3-methylimino-propyl)-1-(3-methylbutyl)-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(3-azanyl-3-methylimino-propyl)-1-(3-methylbutyl)-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(3-amino-3-methylimino-propyl)-1-isopentyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(3-amino-3-methyliminopropyl)-1-(3-methylbutyl)-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(3-amino-3-methyliminopropyl)-1-(3-methylbutyl)-4-nitropyrrole-2-carboxamide Traditional Name: N-(3-amino-3-methylimino-propyl)-1-isoamyl-4-nitro-pyrrole-2-carboxamide Formula: C14H23N5O3 MolecularWeight: 309.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C=C1C(=O)NCCC(=NC)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCN1C=C(C=C1C(=O)NCCC(=NC)N)[N+](=O)[O-]

InChI

InChI=1S/C14H23N5O3/c1-10(2)5-7-18-9-11(19(21)22)8-12(18)14(20)17-6-4-13(15)16-3/h8-10H,4-7H2,1-3H3,(H2,15,16)(H,17,20)