4-(ethylamino)-N-[(E)-(5-nitrofuran-2-yl)diazenyl]-6-(propan-2-ylamino)pyrimidine-2-carboxamide

Systemtic Name: 4-(ethylamino)-N-[(E)-(5-nitrofuran-2-yl)diazenyl]-6-(propan-2-ylamino)pyrimidine-2-carboxamide Openeye Name: 4-(ethylamino)-6-(isopropylamino)-N-[(E)-(5-nitro-2-furyl)azo]pyrimidine-2-carboxamide CAS Name: 4-(ethylamino)-N-[(E)-(5-nitro-2-furanyl)azo]-6-(propan-2-ylamino)-2-pyrimidinecarboxamide IUPAC Name: 4-(ethylamino)-N-[(E)-(5-nitrofuran-2-yl)diazenyl]-6-(propan-2-ylamino)pyrimidine-2-carboxamide Traditional Name: 4-(ethylamino)-6-(isopropylamino)-N-[(E)-(5-nitro-2-furyl)azo]pyrimidine-2-carboxamide Formula: C14H18N8O4 MolecularWeight: 362.34392

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=N1)C(=O)NN=NC2=CC=C(O2)[N+](=O)[O-])NC(C)C

Isomeric SMILES

CCNC1=CC(=NC(=N1)C(=O)N/N=N/C2=CC=C(O2)[N+](=O)[O-])NC(C)C

InChI

InChI=1S/C14H18N8O4/c1-4-15-9-7-10(16-8(2)3)18-13(17-9)14(23)20-21-19-11-5-6-12(26-11)22(24)25/h5-8H,4H2,1-3H3,(H,19,20,23)(H2,15,16,17,18)