N-(3-azanyl-3-azanylidene-propyl)-1-methyl-4-[(5-nitrofuran-2-yl)carbonylamino]pyrrole-2-carboxamide chloride

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-1-methyl-4-[(5-nitrofuran-2-yl)carbonylamino]pyrrole-2-carboxamide chloride Openeye Name: N-(3-amino-3-imino-propyl)-1-methyl-4-[(5-nitrofuran-2-carbonyl)amino]pyrrole-2-carboxamide chloride CAS Name: N-(3-amino-3-iminopropyl)-1-methyl-4-[[(5-nitro-2-furanyl)-oxomethyl]amino]-2-pyrrolecarboxamide chloride IUPAC Name: N-(3-amino-3-iminopropyl)-1-methyl-4-[(5-nitrofuran-2-carbonyl)amino]pyrrole-2-carboxamide chloride Traditional Name: N-(3-amino-3-imino-propyl)-1-methyl-4-[(5-nitro-2-furoyl)amino]pyrrole-2-carboxamide chloride Formula: C14H16ClN6O5- MolecularWeight: 383.76704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)C2=CC=C(O2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)C2=CC=C(O2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C14H16N6O5.ClH/c1-19-7-8(6-9(19)13(21)17-5-4-11(15)16)18-14(22)10-2-3-12(25-10)20(23)24;/h2-3,6-7H,4-5H2,1H3,(H3,15,16)(H,17,21)(H,18,22);1H/p-1