N4-[(E)-[5-(cyclopenten-1-yl)thiophen-2-yl]methylideneamino]-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-[(E)-[5-(cyclopenten-1-yl)thiophen-2-yl]methylideneamino]-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-[(E)-[5-(cyclopenten-1-yl)-2-thienyl]methyleneamino]-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-[(E)-[5-(1-cyclopentenyl)-2-thiophenyl]methylideneamino]-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-[(E)-[5-(cyclopenten-1-yl)thiophen-2-yl]methylideneamino]-5-nitropyrimidine-4,6-diamine Traditional Name: (6-amino-5-nitro-pyrimidin-4-yl)-[(E)-[5-(cyclopenten-1-yl)-2-thienyl]methyleneamino]amine Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC=C(S2)C=NNC3=NC=NC(=C3[N+](=O)[O-])N

Isomeric SMILES

C1CC=C(C1)C2=CC=C(S2)/C=N/NC3=NC=NC(=C3[N+](=O)[O-])N

InChI

InChI=1S/C14H14N6O2S/c15-13-12(20(21)22)14(17-8-16-13)19-18-7-10-5-6-11(23-10)9-3-1-2-4-9/h3,5-8H,1-2,4H2,(H3,15,16,17,19)/b18-7+