5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-amine CAS Name: 5-nitro-6-[(4-nitrophenyl)hydrazo]-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amine Formula: C13H13N7O4 MolecularWeight: 331.28682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NC=N1)NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=NC=N1)NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N7O4/c1-2-7-14-12-11(20(23)24)13(16-8-15-12)18-17-9-3-5-10(6-4-9)19(21)22/h2-6,8,17H,1,7H2,(H2,14,15,16,18)